N-[(2-phenylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(2-phenylphenyl)carbamothioyl]propanamide Openeye Name: N-[(2-phenylphenyl)carbamothioyl]propanamide CAS Name: N-[(2-phenylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-phenylphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-phenylphenyl)thiocarbamoyl]propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c1-2-15(19)18-16(20)17-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,17,18,19,20)