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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(3,4-dimethylphenyl)thiourea Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(3,4-dimethylphenyl)thiourea CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(3,4-dimethylphenyl)thiourea IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(3,4-dimethylphenyl)thiourea Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(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)N(C2CCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3)C

InChI

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