3-phenyl-N-(phenylcarbamothioyl)propanamide

Systemtic Name: 3-phenyl-N-(phenylcarbamothioyl)propanamide Openeye Name: 3-phenyl-N-(phenylcarbamothioyl)propanamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-(phenylcarbamothioyl)propanamide Traditional Name: 3-phenyl-N-(phenylthiocarbamoyl)propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c19-15(12-11-13-7-3-1-4-8-13)18-16(20)17-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,17,18,19,20)