N-[(cyclohexylcarbonylamino)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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