2-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 2-[(2-cyclopropyl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 2-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[(2-cyclopropylbenzimidazol-1-yl)methyl]thiobenzamide Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4C(=S)N

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4C(=S)N

InChI

InChI=1S/C18H17N3S/c19-17(22)14-6-2-1-5-13(14)11-21-16-8-4-3-7-15(16)20-18(21)12-9-10-12/h1-8,12H,9-11H2,(H2,19,22)