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

Systemtic Name: 3-(2-chlorophenyl)-N-(methylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(methylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[methylamino(sulfanylidene)methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(methylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(methylthiocarbamoyl)propionamide Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2OS/c1-13-11(16)14-10(15)7-6-8-4-2-3-5-9(8)12/h2-5H,6-7H2,1H3,(H2,13,14,15,16)