S-(1,3-benzothiazol-2-yl) N-(2-methoxyphenyl)carbamothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) N-(2-methoxyphenyl)carbamothioate Openeye Name: S-(1,3-benzothiazol-2-yl) N-(2-methoxyphenyl)carbamothioate CAS Name: N-(2-methoxyphenyl)carbamothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) N-(2-methoxyphenyl)carbamothioate Traditional Name: N-(2-methoxyphenyl)thiocarbamic acid S-(1,3-benzothiazol-2-yl) ester Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S2/c1-19-12-8-4-2-6-10(12)16-14(18)21-15-17-11-7-3-5-9-13(11)20-15/h2-9H,1H3,(H,16,18)