N-[(4-phenylazanylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]benzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c24-19(15-7-3-1-4-8-15)23-20(25)22-18-13-11-17(12-14-18)21-16-9-5-2-6-10-16/h1-14,21H,(H2,22,23,24,25)