N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-ethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-ethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-ethoxy-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-ethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-3-ethoxy-benzamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O2S2/c1-2-22-12-7-5-6-11(10-12)15(21)19-16(23)20-17-18-13-8-3-4-9-14(13)24-17/h3-10H,2H2,1H3,(H2,18,19,20,21,23)