N-(hexylcarbamothioyl)-3-phenyl-propanamide

Systemtic Name: N-(hexylcarbamothioyl)-3-phenyl-propanamide Openeye Name: N-(hexylcarbamothioyl)-3-phenyl-propanamide CAS Name: N-[(hexylamino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-(hexylcarbamothioyl)-3-phenylpropanamide Traditional Name: N-(hexylthiocarbamoyl)-3-phenyl-propionamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCNC(=S)NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C16H24N2OS/c1-2-3-4-8-13-17-16(20)18-15(19)12-11-14-9-6-5-7-10-14/h5-7,9-10H,2-4,8,11-13H2,1H3,(H2,17,18,19,20)