[2-(3-methoxyphenyl)ethanethioylamino]carbamic acid

Systemtic Name: [2-(3-methoxyphenyl)ethanethioylamino]carbamic acid Openeye Name: [[2-(3-methoxyphenyl)ethanethioyl]amino]carbamic acid CAS Name: [[2-(3-methoxyphenyl)-1-sulfanylideneethyl]amino]carbamic acid IUPAC Name: [[2-(3-methoxyphenyl)ethanethioyl]amino]carbamic acid Traditional Name: [[2-(3-methoxyphenyl)thioacetyl]amino]carbamic acid Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=S)NNC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=S)NNC(=O)O

InChI

InChI=1S/C10H12N2O3S/c1-15-8-4-2-3-7(5-8)6-9(16)11-12-10(13)14/h2-5,12H,6H2,1H3,(H,11,16)(H,13,14)