N-cyclohexyl-2-[2-(4-methoxyphenyl)ethanoylcarbamothioyl-methyl-amino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)ethanoylcarbamothioyl-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioyl-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioyl-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoyl-methyl-amino]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3S/c1-27(24(31)26-22(28)16-17-12-14-19(30-2)15-13-17)21-11-7-6-10-20(21)23(29)25-18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3,(H,25,29)(H,26,28,31)