3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(3-methylphenyl)thiourea

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(3-methylphenyl)thiourea Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(m-tolyl)thiourea CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(3-methylphenyl)thiourea IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(3-methylphenyl)thiourea Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(m-tolyl)thiourea Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3

InChI

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