1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea

C13H24N2O4S3 — CID 4521203

IUPAC1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea
SMILESCCCCN(C(=S)NC1CCS(=O)(=O)C1)C1CCS(=O)(=O)C1
InChIInChI=1S/C13H24N2O4S3/c1-2-3-6-15(12-5-8-22(18,19)10-12)13(20)14-11-4-7-21(16,17)9-11/h11-12H,2-10H2,1H3,(H,14,20)
InChIKeyUDPRMPBIDZPJEO-UHFFFAOYSA-N
MW368.55 g/mol
LogP0.34
Rot. Bonds5

About 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea

1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea (PubChem CID 4521203) has the molecular formula C13H24N2O4S3 and a molecular weight of 368.55 g/mol. Its IUPAC name is 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea.

Molecular Properties

Compound Name1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea
PubChem CID4521203
Molecular FormulaC13H24N2O4S3
Molecular Weight368.55 g/mol
Exact Mass368.09
IUPAC Name1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea
SMILESCCCCN(C(=S)NC1CCS(=O)(=O)C1)C1CCS(=O)(=O)C1
InChIInChI=1S/C13H24N2O4S3/c1-2-3-6-15(12-5-8-22(18,19)10-12)13(20)14-11-4-7-21(16,17)9-11/h11-12H,2-10H2,1H3,(H,14,20)
InChIKeyUDPRMPBIDZPJEO-UHFFFAOYSA-N
XLogP0.34
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.55
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-butyl-1-[(3S)-1,1-dioxothiolan-3-yl]-3-prop-2-enylthiourea
CID 7178866
butyl-[(3R)-1,1-dioxothiolan-3-yl]carbamodithioic acid
CID 51496105
1-butyl-1-(1,1-dioxothiolan-3-yl)-3-(3-methyl-1,1-dioxothiolan-3-yl)thiourea
CID 4203006
1-butyl-1-[(3R)-1,1-dioxothiolan-3-yl]-3-(4-nitrophenyl)thiourea
CID 8682331
1-butyl-3-(3,4-dimethylphenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]thiourea
CID 8682291
1,3-bis(1,1-dioxothiolan-3-yl)-1-(oxolan-2-ylmethyl)thiourea
CID 3788612
3-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-1-[(3S)-1,1-dioxothiolan-3-yl]-1-propylthiourea
CID 98785446
3-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-1-[(3R)-1,1-dioxothiolan-3-yl]-1-propylthiourea
CID 98785445
N-butyl-N-(1,1-dioxothiolan-3-yl)-2-(methylamino)acetamide;hydrochloride
CID 119682488
1-butyl-1-[(3S)-1,1-dioxothiolan-3-yl]-3-pentylurea
CID 97064600
N-butyl-3-(cyclopropylamino)-N-(1,1-dioxothiolan-3-yl)propanamide
CID 60938487
N-butyl-N-(1,1-dioxothiolan-3-yl)-2,2-difluoroacetamide
CID 103514735

Frequently Asked Questions

What is the IUPAC name of 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea?
The IUPAC name of 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea (CID 4521203) is 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea.
What is the SMILES notation for 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea?
The canonical SMILES for 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea is CCCCN(C(=S)NC1CCS(=O)(=O)C1)C1CCS(=O)(=O)C1.
What is the InChIKey of 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea?
The InChIKey is UDPRMPBIDZPJEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4S3/c1-2-3-6-15(12-5-8-22(18,19)10-12)13(20)14-11-4-7-21(16,17)9-11/h11-12H,2-10H2,1H3,(H,14,20).
What are the key properties of 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea?
1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea has a molecular weight of 368.55 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-1,3-bis(1,1-dioxothiolan-3-yl)thiourea is sourced from PubChem (CID 4521203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).