N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]cyclohexanecarboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H22N4O3S/c1-11(22)18-14-9-7-13(8-10-14)16(24)20-21-17(25)19-15(23)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,22)(H,20,24)(H2,19,21,23,25)