2-(cyclohexylcarbonylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-(cyclohexanecarbonylcarbamothioylamino)benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-(cyclohexanecarbonylcarbamothioylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(cyclohexanecarbonylthiocarbamoylamino)benzamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2S/c32-25(19-9-3-1-4-10-19)31-27(34)30-24-14-8-7-13-23(24)26(33)29-22-17-15-21(16-18-22)28-20-11-5-2-6-12-20/h2,5-8,11-19,28H,1,3-4,9-10H2,(H,29,33)(H2,30,31,32,34)