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

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-methyl-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-2-methyl-benzamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3OS2/c1-10-6-2-3-7-11(10)14(20)18-15(21)19-16-17-12-8-4-5-9-13(12)22-16/h2-9H,1H3,(H2,17,18,19,20,21)