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

Systemtic Name: 3-(carbamothioylamino)-4-methoxy-benzoic acid Openeye Name: 3-(carbamothioylamino)-4-methoxy-benzoic acid CAS Name: 3-(carbamothioylamino)-4-methoxybenzoic acid IUPAC Name: 3-(carbamothioylamino)-4-methoxybenzoic acid Traditional Name: 4-methoxy-3-thioureido-benzoic acid Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3S/c1-14-7-3-2-5(8(12)13)4-6(7)11-9(10)15/h2-4H,1H3,(H,12,13)(H3,10,11,15)