N-[3-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-(3-chloro-4-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O2S/c1-15-11-12-19(14-21(15)24)25-22(27)16(2)29-20-10-6-9-18(13-20)26-23(28)17-7-4-3-5-8-17/h6,9-14,16-17H,3-5,7-8H2,1-2H3,(H,25,27)(H,26,28)