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

Systemtic Name: N-[4-[(cyclohexylcarbonylcarbamothioylamino)carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(cyclohexanecarbonylcarbamothioylamino)carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(cyclohexanecarbonylcarbamothioylamino)carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(cyclohexanecarbonylthiocarbamoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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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)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H30N4O3S/c27-19(15-7-3-1-4-8-15)23-18-13-11-17(12-14-18)21(29)25-26-22(30)24-20(28)16-9-5-2-6-10-16/h11-16H,1-10H2,(H,23,27)(H,25,29)(H2,24,26,28,30)