3-[phenylcarbamothioyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[phenylcarbamothioyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(phenylcarbamothioyl)amino]propanamide CAS Name: 3-[[anilino(sulfanylidene)methyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(phenylcarbamothioyl)amino]propanamide Traditional Name: 3-[benzyl(phenylthiocarbamoyl)amino]propionamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c18-16(21)11-12-20(13-14-7-3-1-4-8-14)17(22)19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,18,21)(H,19,22)