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

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]cyclohexanecarboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-22-13-9-7-12(8-10-13)15(21)18-19-16(23)17-14(20)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,18,21)(H2,17,19,20,23)