N-(1,3-benzothiazol-2-yl)-N-methyl-benzenecarbothioamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-benzenecarbothioamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-benzenecarbothioamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methylbenzenecarbothioamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methylbenzenecarbothioamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-thiobenzamide Formula: C15H12N2S2 MolecularWeight: 284.39918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=S)C3=CC=CC=C3

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2S2/c1-17(14(18)11-7-3-2-4-8-11)15-16-12-9-5-6-10-13(12)19-15/h2-10H,1H3