1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-1-(3-pyridylmethyl)thiourea CAS Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-1-(3-pyridylmethyl)thiourea Formula: C21H27N5S MolecularWeight: 381.53758

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(CCC1=NC2=C(N1)C=C(C(=C2)C)C)CC3=CN=CC=C3

Isomeric SMILES

CCCNC(=S)N(CCC1=NC2=C(N1)C=C(C(=C2)C)C)CC3=CN=CC=C3

InChI

InChI=1S/C21H27N5S/c1-4-8-23-21(27)26(14-17-6-5-9-22-13-17)10-7-20-24-18-11-15(2)16(3)12-19(18)25-20/h5-6,9,11-13H,4,7-8,10,14H2,1-3H3,(H,23,27)(H,24,25)