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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-N-(4-methylbenzyl)acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-13-2-4-14(5-3-13)10-20-17(22)11-24-12-18(23)21-16-8-6-15(19)7-9-16/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)