4-phenyl-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 4-phenyl-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-4-phenyl-benzamide CAS Name: 4-phenyl-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-4-phenylbenzamide Traditional Name: N-(anilinothiocarbamoyl)-4-phenyl-benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC3=CC=CC=C3

InChI

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