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

Systemtic Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)OC

InChI

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