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

Systemtic Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(3-methoxypropyl)thiourea Openeye Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(3-methoxypropyl)thiourea CAS Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(3-methoxypropyl)thiourea Traditional Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(3-methoxypropyl)thiourea Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CCCC3)C(=S)NCCCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CCCC3)C(=S)NCCCOC

InChI

InChI=1S/C21H32N4OS/c1-15-13-18-19(14-16(15)2)24-20(23-18)9-11-25(17-7-4-5-8-17)21(27)22-10-6-12-26-3/h13-14,17H,4-12H2,1-3H3,(H,22,27)(H,23,24)