N-[(diphenylmethyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(diphenylmethyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-(benzhydrylcarbamothioyl)-3-phenyl-propanamide CAS Name: N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-(benzhydrylcarbamothioyl)-3-phenylpropanamide Traditional Name: N-(benzhydrylthiocarbamoyl)-3-phenyl-propionamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS/c26-21(17-16-18-10-4-1-5-11-18)24-23(27)25-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22H,16-17H2,(H2,24,25,26,27)