1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,4-dimethylphenyl)thiourea Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4)C

InChI

InChI=1S/C23H28N4S/c1-16-11-12-18(15-17(16)2)24-23(28)27(19-7-3-4-8-19)14-13-22-25-20-9-5-6-10-21(20)26-22/h5-6,9-12,15,19H,3-4,7-8,13-14H2,1-2H3,(H,24,28)(H,25,26)