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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCCC4

InChI

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