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

Systemtic Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenyl-thiourea Openeye Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenyl-thiourea CAS Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenylthiourea IUPAC Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenylthiourea Traditional Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-phenyl-thiourea Formula: C23H28N4S MolecularWeight: 392.56022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CCCC3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CCCC3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N4S/c1-16-14-20-21(15-17(16)2)26-22(25-20)12-13-27(19-10-6-7-11-19)23(28)24-18-8-4-3-5-9-18/h3-5,8-9,14-15,19H,6-7,10-13H2,1-2H3,(H,24,28)(H,25,26)