N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C

InChI

InChI=1S/C13H13N3OS2/c1-8-3-5-10(6-4-8)11-7-19-13(15-11)16-12(18)14-9(2)17/h3-7H,1-2H3,(H2,14,15,16,17,18)