2-(4-chlorophenyl)sulfanyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-phenylthiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]acetamide Formula: C18H14ClN3OS3 MolecularWeight: 419.97126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3OS3/c19-13-6-8-14(9-7-13)25-11-16(23)21-17(24)22-18-20-15(10-26-18)12-4-2-1-3-5-12/h1-10H,11H2,(H2,20,21,22,23,24)