3-[(2-methylbenzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-methylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-methylbenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2-methyl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-methylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-methylbenzimidazol-1-yl)methyl]thiobenzamide Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C16H15N3S/c1-11-18-14-7-2-3-8-15(14)19(11)10-12-5-4-6-13(9-12)16(17)20/h2-9H,10H2,1H3,(H2,17,20)