N-cyclohexyl-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c31-25(21-16-14-20(15-17-21)19-8-3-1-4-9-19)30-27(33)29-24-13-7-10-22(18-24)26(32)28-23-11-5-2-6-12-23/h1,3-4,7-10,13-18,23H,2,5-6,11-12H2,(H,28,32)(H2,29,30,31,33)