N-cyclohexyl-2-[methyl(2-phenylethanoylcarbamothioyl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)CC3=CC=CC=C3

InChI

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