N-(6-methyl-1,3-benzothiazol-2-yl)benzenecarbothioamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)benzenecarbothioamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)benzenecarbothioamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)benzenecarbothioamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)benzenecarbothioamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)thiobenzamide Formula: C15H12N2S2 MolecularWeight: 284.39918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=S)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=S)C3=CC=CC=C3

InChI

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