4-phenyl-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 4-phenyl-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 4-phenyl-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 4-phenyl-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 4-phenyl-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS/c1-2-21(19-11-7-4-8-12-19)24-23(27)25-22(26)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16,21H,2H2,1H3,(H2,24,25,26,27)