3-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dicyclohexyl-thiourea

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dicyclohexyl-thiourea Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dicyclohexyl-thiourea CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dicyclohexylthiourea IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dicyclohexylthiourea Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dicyclohexyl-thiourea Formula: C22H32N4S MolecularWeight: 384.58128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H32N4S/c27-22(23-16-15-21-24-19-13-7-8-14-20(19)25-21)26(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h7-8,13-14,17-18H,1-6,9-12,15-16H2,(H,23,27)(H,24,25)