N-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3S/c33-25(21-9-5-2-6-10-21)29-24-17-15-23(16-18-24)27(35)31-32-28(36)30-26(34)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1,3-4,7-8,11-18,21H,2,5-6,9-10H2,(H,29,33)(H,31,35)(H2,30,32,34,36)