N-cyclohexyl-2-[methyl(3-phenylpropanoylcarbamothioyl)amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl(3-phenylpropanoylcarbamothioyl)amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl(3-phenylpropanoylcarbamothioyl)amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl(3-phenylpropanoylcarbamothioyl)amino]benzamide Traditional Name: N-cyclohexyl-2-[hydrocinnamoylthiocarbamoyl(methyl)amino]benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2S/c1-27(24(30)26-22(28)17-16-18-10-4-2-5-11-18)21-15-9-8-14-20(21)23(29)25-19-12-6-3-7-13-19/h2,4-5,8-11,14-15,19H,3,6-7,12-13,16-17H2,1H3,(H,25,29)(H,26,28,30)