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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

InChI

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