3-(2-chlorophenyl)-N-(heptylcarbamothioyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(heptylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(heptylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(heptylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(heptylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(heptylthiocarbamoyl)propionamide Formula: C17H25ClN2OS MolecularWeight: 340.9112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)CCC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)CCC1=CC=CC=C1Cl

InChI

InChI=1S/C17H25ClN2OS/c1-2-3-4-5-8-13-19-17(22)20-16(21)12-11-14-9-6-7-10-15(14)18/h6-7,9-10H,2-5,8,11-13H2,1H3,(H2,19,20,21,22)