N-[(diphenylmethyl)carbamothioyl]benzamide

Systemtic Name: N-[(diphenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzhydrylcarbamothioyl)benzamide CAS Name: N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzhydrylcarbamothioyl)benzamide Traditional Name: N-(benzhydrylthiocarbamoyl)benzamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c24-20(18-14-8-3-9-15-18)23-21(25)22-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H2,22,23,24,25)