N-(1,3-benzothiazol-2-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-3,4,5-trimethoxy-benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S2/c1-23-12-8-10(9-13(24-2)15(12)25-3)16(22)20-17(26)21-18-19-11-6-4-5-7-14(11)27-18/h4-9H,1-3H3,(H2,19,20,21,22,26)