N-[2-[[2-[(4-methylphenyl)carbothioylamino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[[2-[(4-methylphenyl)carbothioylamino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[[2-[(4-methylbenzenecarbothioyl)amino]cyclohexyl]amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-[[2-[[(4-methylphenyl)-sulfanylidenemethyl]amino]cyclohexyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[[2-[(4-methylbenzenecarbothioyl)amino]cyclohexyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-[[2-[(4-methylthiobenzoyl)amino]cyclohexyl]amino]ethyl]-3-(trifluoromethyl)benzamide Formula: C24H26F3N3O2S MolecularWeight: 477.54235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC2CCCCC2NC(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC2CCCCC2NC(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C24H26F3N3O2S/c1-15-9-11-16(12-10-15)23(33)30-20-8-3-2-7-19(20)29-21(31)14-28-22(32)17-5-4-6-18(13-17)24(25,26)27/h4-6,9-13,19-20H,2-3,7-8,14H2,1H3,(H,28,32)(H,29,31)(H,30,33)