2-(2-methylbenzimidazol-1-yl)benzenecarbothioamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)benzenecarbothioamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)benzenecarbothioamide CAS Name: 2-(2-methyl-1-benzimidazolyl)benzenecarbothioamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)benzenecarbothioamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)thiobenzamide Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC=CC=C3C(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C15H13N3S/c1-10-17-12-7-3-5-9-14(12)18(10)13-8-4-2-6-11(13)15(16)19/h2-9H,1H3,(H2,16,19)