N-cyclohexyl-4-(2,2-diphenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(2,2-diphenylethanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-4-[(2,2-diphenylacetyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(2,2-diphenylacetyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-4-[(2,2-diphenylacetyl)thiocarbamoylamino]benzamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c32-26(29-23-14-8-3-9-15-23)22-16-18-24(19-17-22)30-28(34)31-27(33)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-13,16-19,23,25H,3,8-9,14-15H2,(H,29,32)(H2,30,31,33,34)