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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3=CC=CC=C3)C(=S)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3=CC=CC=C3)C(=S)NC4CCCC4

InChI

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