N-cyclohexyl-3-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c26-20(14-16-8-3-1-4-9-16)25-22(28)24-19-13-7-10-17(15-19)21(27)23-18-11-5-2-6-12-18/h1,3-4,7-10,13,15,18H,2,5-6,11-12,14H2,(H,23,27)(H2,24,25,26,28)