1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(1-ethylpyrrolidin-2-yl)methyl]thiourea

Systemtic Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(1-ethylpyrrolidin-2-yl)methyl]thiourea Openeye Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(1-ethylpyrrolidin-2-yl)methyl]thiourea CAS Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(1-ethyl-2-pyrrolidinyl)methyl]thiourea IUPAC Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(1-ethylpyrrolidin-2-yl)methyl]thiourea Traditional Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(1-ethylpyrrolidin-2-yl)methyl]thiourea Formula: C22H27N5S MolecularWeight: 393.54828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=S)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCN1CCCC1CNC(=S)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H27N5S/c1-2-27-12-6-9-18(27)14-23-22(28)26-21(16-7-4-3-5-8-16)17-10-11-19-20(13-17)25-15-24-19/h3-5,7-8,10-11,13,15,18,21H,2,6,9,12,14H2,1H3,(H,24,25)(H2,23,26,28)