N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,6-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,6-dimethoxy-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,6-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-2,6-dimethoxy-benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S2/c1-22-11-7-5-8-12(23-2)14(11)15(21)19-16(24)20-17-18-10-6-3-4-9-13(10)25-17/h3-9H,1-2H3,(H2,18,19,20,21,24)