N-[(2-chlorophenyl)methylcarbamothioyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]propanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]propanamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]propanamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]propionamide Formula: C11H13ClN2OS MolecularWeight: 256.75172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

CCC(=O)NC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C11H13ClN2OS/c1-2-10(15)14-11(16)13-7-8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3,(H2,13,14,15,16)