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N-[[1H-benzimidazol-2-yl(cyclohexylcarbonylcarbamothioyl)amino]carbamothioyl]cyclohexanecarboxamide

N-[[1H-benzimidazol-2-yl(cyclohexylcarbonylcarbamothioyl)amino]carbamothioyl]cyclohexanecarboxamide

Systemtic Name:N-[[1H-benzimidazol-2-yl(cyclohexylcarbonylcarbamothioyl)amino]carbamothioyl]cyclohexanecarboxamide
Openeye Name:N-[[1H-benzimidazol-2-yl(cyclohexanecarbonylcarbamothioyl)amino]carbamothioyl]cyclohexanecarboxamide
CAS Name:N-[[2-(1H-benzimidazol-2-yl)-2-[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]hydrazinyl]-sulfanylidenemethyl]cyclohexanecarboxamide
IUPAC Name:N-[[1H-benzimidazol-2-yl(cyclohexanecarbonylcarbamothioyl)amino]carbamothioyl]cyclohexanecarboxamide
Traditional Name:N-[[1H-benzimidazol-2-yl(cyclohexanecarbonylthiocarbamoyl)amino]thiocarbamoyl]cyclohexanecarboxamide
Formula: C23H30N6O2S2
MolecularWeight: 486.6533
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NN(C2=NC3=CC=CC=C3N2)C(=S)NC(=O)C4CCCCC4


Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NN(C2=NC3=CC=CC=C3N2)C(=S)NC(=O)C4CCCCC4


InChI

InChI=1S/C23H30N6O2S2/c30-19(15-9-3-1-4-10-15)26-22(32)28-29(21-24-17-13-7-8-14-18(17)25-21)23(33)27-20(31)16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2,(H,24,25)(H,27,31,33)(H2,26,28,30,32)


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