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

Systemtic Name: N-[3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2S/c1-16-20(24)11-6-12-21(16)26-23(28)15-29-19-10-5-9-18(14-19)25-22(27)13-17-7-3-2-4-8-17/h2-12,14H,13,15H2,1H3,(H,25,27)(H,26,28)