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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-phenylthiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]acetamide Formula: C18H14ClN3OS2 MolecularWeight: 387.90626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3OS2/c19-14-8-6-12(7-9-14)10-16(23)21-17(24)22-18-20-15(11-25-18)13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,20,21,22,23,24)