N-cyclohexyl-N-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H29N3O2S/c1-17-10-6-7-11-18(17)16-22(28)26-24(30)25-21-15-9-8-14-20(21)23(29)27(2)19-12-4-3-5-13-19/h6-11,14-15,19H,3-5,12-13,16H2,1-2H3,(H2,25,26,28,30)