4-[(5,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 4-[(5,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 4-[(5,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 4-[(5,6-dimethyl-2-propyl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 4-[(5,6-dimethyl-2-propylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(5,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]thiobenzamide Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C(=S)N)C=C(C(=C2)C)C

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C(=S)N)C=C(C(=C2)C)C

InChI

InChI=1S/C20H23N3S/c1-4-5-19-22-17-10-13(2)14(3)11-18(17)23(19)12-15-6-8-16(9-7-15)20(21)24/h6-11H,4-5,12H2,1-3H3,(H2,21,24)