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

Systemtic Name: N-[4-[(cyclohexylcarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(cyclohexanecarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[(cyclohexanecarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(cyclohexanecarbonylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/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/h1,3-4,7-8,11-14,16H,2,5-6,9-10H2,(H,23,27)(H,25,29)(H2,24,26,28,30)