N-[(phenylmethyl)carbamothioyl]propanamide

Systemtic Name: N-[(phenylmethyl)carbamothioyl]propanamide Openeye Name: N-(benzylcarbamothioyl)propanamide CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-(benzylcarbamothioyl)propanamide Traditional Name: N-(benzylthiocarbamoyl)propionamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C11H14N2OS/c1-2-10(14)13-11(15)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,12,13,14,15)