(4-methoxyphenyl)carbamothioic S-acid

Systemtic Name: (4-methoxyphenyl)carbamothioic S-acid Openeye Name: (4-methoxyphenyl)carbamothioic S-acid CAS Name: (4-methoxyphenyl)carbamothioic S-acid IUPAC Name: (4-methoxyphenyl)carbamothioic S-acid Traditional Name: (4-methoxyphenyl)thiocarbamic S-acid Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO2S/c1-11-7-4-2-6(3-5-7)9-8(10)12/h2-5H,1H3,(H2,9,10,12)