N-[(cyclohexylcarbonylamino)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H21N3O3S/c1-22-13-10-6-5-9-12(13)15(21)17-16(23)19-18-14(20)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,20)(H2,17,19,21,23)