N-(1-propylbenzimidazol-2-yl)benzenecarbothioamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)benzenecarbothioamide Openeye Name: N-(1-propylbenzimidazol-2-yl)benzenecarbothioamide CAS Name: N-(1-propyl-2-benzimidazolyl)benzenecarbothioamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)benzenecarbothioamide Traditional Name: N-(1-propylbenzimidazol-2-yl)thiobenzamide Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=S)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3S/c1-2-12-20-15-11-7-6-10-14(15)18-17(20)19-16(21)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,19,21)