1-(cyclopropylmethyl)-N-(2-dimethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethyl-benzimidazole-5-carbothioamide

Systemtic Name: 1-(cyclopropylmethyl)-N-(2-dimethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethyl-benzimidazole-5-carbothioamide Openeye Name: 1-(cyclopropylmethyl)-N-(2-dimethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethyl-benzimidazole-5-carbothioamide CAS Name: 1-(cyclopropylmethyl)-N-(2-dimethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethyl-5-benzimidazolecarbothioamide IUPAC Name: 1-(cyclopropylmethyl)-N-(2-dimethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethylbenzimidazole-5-carbothioamide Traditional Name: 1-(cyclopropylmethyl)-N-(2-dimethylaminoethyl)-2-(4-ethoxybenzyl)-N-ethyl-benzimidazole-5-carbothioamide Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=S)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CC4

Isomeric SMILES

CCN(CCN(C)C)C(=S)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CC4

InChI

InChI=1S/C27H36N4OS/c1-5-30(16-15-29(3)4)27(33)22-11-14-25-24(18-22)28-26(31(25)19-21-7-8-21)17-20-9-12-23(13-10-20)32-6-2/h9-14,18,21H,5-8,15-17,19H2,1-4H3