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

Systemtic Name: 3-(2-chlorophenyl)-N-(ethylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(ethylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[ethylamino(sulfanylidene)methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(ethylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(ethylthiocarbamoyl)propionamide Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2OS/c1-2-14-12(17)15-11(16)8-7-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H2,14,15,16,17)