N-cyclohexyl-2-[methyl-[(4-phenylphenyl)carbonylcarbamothioyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl-[(4-phenylphenyl)carbonylcarbamothioyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[(4-phenylbenzoyl)carbamothioyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[(4-phenylbenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[(4-phenylbenzoyl)thiocarbamoyl]amino]benzamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c1-31(25-15-9-8-14-24(25)27(33)29-23-12-6-3-7-13-23)28(34)30-26(32)22-18-16-21(17-19-22)20-10-4-2-5-11-20/h2,4-5,8-11,14-19,23H,3,6-7,12-13H2,1H3,(H,29,33)(H,30,32,34)