N-[[2-(phenylmethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-(phenylmethyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[(2-benzylphenyl)carbamothioyl]benzamide CAS Name: N-[[2-(phenylmethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-benzylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-benzylphenyl)thiocarbamoyl]benzamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

InChI

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