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

Systemtic Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]thiourea CAS Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]thiourea Traditional Name: 3-benzyl-1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]thiourea Formula: C24H30N4S MolecularWeight: 406.5868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CCCC3)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CCCC3)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4S/c1-17-14-21-22(15-18(17)2)27-23(26-21)12-13-28(20-10-6-7-11-20)24(29)25-16-19-8-4-3-5-9-19/h3-5,8-9,14-15,20H,6-7,10-13,16H2,1-2H3,(H,25,29)(H,26,27)