3-(cyclohexylcarbamothioylamino)-4-methoxy-benzoic acid

Systemtic Name: 3-(cyclohexylcarbamothioylamino)-4-methoxy-benzoic acid Openeye Name: 3-(cyclohexylcarbamothioylamino)-4-methoxy-benzoic acid CAS Name: 3-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-(cyclohexylcarbamothioylamino)-4-methoxybenzoic acid Traditional Name: 3-(cyclohexylthiocarbamoylamino)-4-methoxy-benzoic acid Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=S)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C15H20N2O3S/c1-20-13-8-7-10(14(18)19)9-12(13)17-15(21)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,18,19)(H2,16,17,21)