3-chloranyl-N-[3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]phenyl]benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O2S/c1-3-17-8-4-7-16(2)23(17)27-22(28)15-30-21-12-6-11-20(14-21)26-24(29)18-9-5-10-19(25)13-18/h4-14H,3,15H2,1-2H3,(H,26,29)(H,27,28)