3-phenyl-N-[(phenylmethyl)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(phenylmethyl)carbamothioyl]propanamide Openeye Name: N-(benzylcarbamothioyl)-3-phenyl-propanamide CAS Name: 3-phenyl-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-(benzylcarbamothioyl)-3-phenylpropanamide Traditional Name: N-(benzylthiocarbamoyl)-3-phenyl-propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c20-16(12-11-14-7-3-1-4-8-14)19-17(21)18-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,18,19,20,21)