N-cyclohexyl-3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27N3O3S/c1-29-20-12-10-16(11-13-20)14-21(27)26-23(30)25-19-9-5-6-17(15-19)22(28)24-18-7-3-2-4-8-18/h5-6,9-13,15,18H,2-4,7-8,14H2,1H3,(H,24,28)(H2,25,26,27,30)