Primary record
AC1LDZHA
- CAS
- 663217-65-0
- PubChem CID
- 727837
- SMILES
- CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C
- Molecular Formula
- C12H13N3OS
- Molecular Weight
- 247.323
- Exact Mass
- 247.0779
- InChI
- InChI=1S/C12H13N3OS/c1-8-4-3-5-10(6-8)14-11(16)15-12-13-9(2)7-17-12/h3-7H,1-2H3,(H2,13,14,15,16)
- InChIKey
- GDXYOBACYPJJOL-UHFFFAOYSA-N
- LogP
- 3.4039
- TPSA
- 54.02
Names and synonyms
- AC1LDZHA
- GDXYOBACYPJJOL-UHFFFAOYSA-N
- ZINC137617
- CID727837
- ZINC00137617
- AKOS003809766
- SDCCGSBI-0142336.P001
- ST030709
- N-(3-methylphenyl)-N'-(4-methyl-1,3-thiazol-2-yl)urea
- AE-848/41826923
- SR-01000272019
- SR-01000272019-1
- Z44602971
- 1-(3-methylphenyl)-3-(4-methyl-1,3-thiazol-2-yl)urea
- N-(4-methyl(1,3-thiazol-2-yl))[(3-methylphenyl)amino]carboxamide
- 663217-65-0