N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-4-methoxy-benzamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S2/c1-21-11-8-6-10(7-9-11)14(20)18-15(22)19-16-17-12-4-2-3-5-13(12)23-16/h2-9H,1H3,(H2,17,18,19,20,22)