1-cyclohexyl-3-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methyl]thiourea Openeye Name: 1-cyclohexyl-3-[(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methyl]thiourea IUPAC Name: 1-cyclohexyl-3-[(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-[(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]thiourea Formula: C34H38N4S MolecularWeight: 534.75732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NCC2CCC3=C(C2)N=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=S)NCC2CCC3=C(C2)N=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H38N4S/c39-33(37-30-19-11-4-12-20-30)35-24-26-21-22-32-31(23-26)36-25-38(32)34(27-13-5-1-6-14-27,28-15-7-2-8-16-28)29-17-9-3-10-18-29/h1-3,5-10,13-18,25-26,30H,4,11-12,19-24H2,(H2,35,37,39)