N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(veratroylamino)thiocarbamoyl]cyclohexanecarboxamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C17H23N3O4S/c1-23-13-9-8-12(10-14(13)24-2)16(22)19-20-17(25)18-15(21)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,19,22)(H2,18,20,21,25)