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

Systemtic Name: N-cyclohexyl-N-methyl-2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-26(18-12-6-3-7-13-18)22(28)19-14-8-9-15-20(19)24-23(29)25-21(27)16-17-10-4-2-5-11-17/h2,4-5,8-11,14-15,18H,3,6-7,12-13,16H2,1H3,(H2,24,25,27,29)