3-(4-chlorophenyl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-2-14-5-3-4-6-17(14)22-19(24)13-21-18(23)11-12-25-16-9-7-15(20)8-10-16/h3-10H,2,11-13H2,1H3,(H,21,23)(H,22,24)