2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-23(2)17-9-3-14(4-10-17)11-21-18(24)12-26-13-19(25)22-16-7-5-15(20)6-8-16/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)