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

Systemtic Name: 3-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)thiourea Openeye Name: 3-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)thiourea CAS Name: 3-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)thiourea IUPAC Name: 3-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)thiourea Traditional Name: 3-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)thiourea Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCN(CCOC)C(=S)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCN(CCOC)C(=S)NC3CCCC3

InChI

InChI=1S/C20H30N4OS/c1-14-12-17-18(13-15(14)2)23-19(22-17)8-9-24(10-11-25-3)20(26)21-16-6-4-5-7-16/h12-13,16H,4-11H2,1-3H3,(H,21,26)(H,22,23)