N-[[4-[4-(cyclohexylcarbonylcarbamothioylamino)phenyl]phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-[4-(cyclohexylcarbonylcarbamothioylamino)phenyl]phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-[4-(cyclohexanecarbonylcarbamothioylamino)phenyl]phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-[4-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]phenyl]anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-[4-(cyclohexanecarbonylcarbamothioylamino)phenyl]phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-[4-(cyclohexanecarbonylthiocarbamoylamino)phenyl]phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C28H34N4O2S2 MolecularWeight: 522.72516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=S)NC(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=S)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H34N4O2S2/c33-25(21-7-3-1-4-8-21)31-27(35)29-23-15-11-19(12-16-23)20-13-17-24(18-14-20)30-28(36)32-26(34)22-9-5-2-6-10-22/h11-18,21-22H,1-10H2,(H2,29,31,33,35)(H2,30,32,34,36)