N-cyclohexyl-2-(2,2-diphenylethanoylcarbamothioylamino)-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-(2,2-diphenylethanoylcarbamothioylamino)-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[(2,2-diphenylacetyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(2,2-diphenylacetyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2S/c1-32(23-17-9-4-10-18-23)28(34)24-19-11-12-20-25(24)30-29(35)31-27(33)26(21-13-5-2-6-14-21)22-15-7-3-8-16-22/h2-3,5-8,11-16,19-20,23,26H,4,9-10,17-18H2,1H3,(H2,30,31,33,35)