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

Systemtic Name: 3-[(2-propylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-propylbenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2-propyl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-propylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-propylbenzimidazol-1-yl)methyl]thiobenzamide Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C18H19N3S/c1-2-6-17-20-15-9-3-4-10-16(15)21(17)12-13-7-5-8-14(11-13)18(19)22/h3-5,7-11H,2,6,12H2,1H3,(H2,19,22)