N-cyclohexyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27N3O2S/c1-16-7-5-6-8-18(16)15-21(27)26-23(29)25-20-13-11-17(12-14-20)22(28)24-19-9-3-2-4-10-19/h5-8,11-14,19H,2-4,9-10,15H2,1H3,(H,24,28)(H2,25,26,27,29)