1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenethyl-thiourea CAS Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenethylthiourea IUPAC Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenethylthiourea Traditional Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenethyl-thiourea Formula: C25H32N4S MolecularWeight: 420.61338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CCCC3)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CCCC3)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H32N4S/c1-18-16-22-23(17-19(18)2)28-24(27-22)13-15-29(21-10-6-7-11-21)25(30)26-14-12-20-8-4-3-5-9-20/h3-5,8-9,16-17,21H,6-7,10-15H2,1-2H3,(H,26,30)(H,27,28)