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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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