N-cyclohexyl-2-[3-(4-methylphenyl)prop-2-enoylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[3-(4-methylphenyl)prop-2-enoylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[3-(p-tolyl)prop-2-enoylcarbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[3-(4-methylphenyl)prop-2-enoylcarbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[[3-(p-tolyl)acryloyl]thiocarbamoylamino]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C24H27N3O2S/c1-17-11-13-18(14-12-17)15-16-22(28)27-24(30)26-21-10-6-5-9-20(21)23(29)25-19-7-3-2-4-8-19/h5-6,9-16,19H,2-4,7-8H2,1H3,(H,25,29)(H2,26,27,28,30)