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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-3-14-4-8-16(9-5-14)21-18(23)12-25-13(2)19(24)22-17-10-6-15(20)7-11-17/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)