N-(phenethylcarbamothioyl)-3-phenyl-propanamide

Systemtic Name: N-(phenethylcarbamothioyl)-3-phenyl-propanamide Openeye Name: N-(phenethylcarbamothioyl)-3-phenyl-propanamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-(phenethylcarbamothioyl)-3-phenylpropanamide Traditional Name: N-(phenethylthiocarbamoyl)-3-phenyl-propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c21-17(12-11-15-7-3-1-4-8-15)20-18(22)19-14-13-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,19,20,21,22)