1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea

C12H13N3S2 — CID 3001082

IUPAC1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea
SMILESS=C(NCCc1ccccc1)Nc1nccs1
InChIInChI=1S/C12H13N3S2/c16-11(15-12-14-8-9-17-12)13-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,13,14,15,16)
InChIKeyANUSGJXVCFPWMQ-UHFFFAOYSA-N
MW263.39 g/mol
LogP2.67
Rot. Bonds4

About 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea

1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea (PubChem CID 3001082) has the molecular formula C12H13N3S2 and a molecular weight of 263.39 g/mol. Its IUPAC name is 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea.

Molecular Properties

Compound Name1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea
PubChem CID3001082
Molecular FormulaC12H13N3S2
Molecular Weight263.39 g/mol
Exact Mass263.06
IUPAC Name1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea
SMILESS=C(NCCc1ccccc1)Nc1nccs1
InChIInChI=1S/C12H13N3S2/c16-11(15-12-14-8-9-17-12)13-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,13,14,15,16)
InChIKeyANUSGJXVCFPWMQ-UHFFFAOYSA-N
XLogP2.67
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Phenyl-3-(2-thiazolyl)-2-thiourea
CID 719408
5-Benzyl-1,3-thiazol-2-amine
CID 691952
2-Phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 562362
1-Benzyl-3-thiazol-2-yl-thiourea
CID 700723
3-Phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 567867
Thiourea, N-(2-(2,6-difluorophenyl)ethyl)-N'-2-thiazolyl-
CID 3001093
Thiourea, N-(2-(2-chloro-6-fluorophenyl)ethyl)-N'-2-thiazolyl-
CID 3001094
Thiourea, N-(4-methyl-2-thiazolyl)-N'-(2-phenylethyl)-
CID 3001105
Thiourea, N-(4-ethyl-2-thiazolyl)-N'-(2-phenylethyl)-
CID 3001106
Thiourea, N-(2-phenylethyl)-N'-(4-propyl-2-thiazolyl)-
CID 3001107
Thiourea, N-(4-(1-methylethyl)-2-thiazolyl)-N'-(2-phenylethyl)-
CID 3001108
PETT CN deriv.
CID 3001110

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea?
The IUPAC name of 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea (CID 3001082) is 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea.
What is the SMILES notation for 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea?
The canonical SMILES for 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea is S=C(NCCc1ccccc1)Nc1nccs1.
What is the InChIKey of 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea?
The InChIKey is ANUSGJXVCFPWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3S2/c16-11(15-12-14-8-9-17-12)13-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,13,14,15,16).
What are the key properties of 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea?
1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea has a molecular weight of 263.39 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea is sourced from PubChem (CID 3001082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).