2-(4-chlorophenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3OS/c22-16-8-6-15(7-9-16)14-20(26)25-21(27)24-19-12-10-18(11-13-19)23-17-4-2-1-3-5-17/h1-13,23H,14H2,(H2,24,25,26,27)