N-[bis(prop-2-enyl)carbamothioyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(diallylcarbamothioyl)propanamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(diallylthiocarbamoyl)propionamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)CCC1=CC=CC=C1Cl

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)CCC1=CC=CC=C1Cl

InChI

InChI=1S/C16H19ClN2OS/c1-3-11-19(12-4-2)16(21)18-15(20)10-9-13-7-5-6-8-14(13)17/h3-8H,1-2,9-12H2,(H,18,20,21)