1-[3-[5-[3-(4-cyclohexylphenyl)-2-oxidanylidene-imidazolidin-1-yl]pentoxy]phenyl]thiourea

Systemtic Name: 1-[3-[5-[3-(4-cyclohexylphenyl)-2-oxidanylidene-imidazolidin-1-yl]pentoxy]phenyl]thiourea Openeye Name: [3-[5-[3-(4-cyclohexylphenyl)-2-oxo-imidazolidin-1-yl]pentoxy]phenyl]thiourea CAS Name: [3-[5-[3-(4-cyclohexylphenyl)-2-oxo-1-imidazolidinyl]pentoxy]phenyl]thiourea IUPAC Name: [3-[5-[3-(4-cyclohexylphenyl)-2-oxoimidazolidin-1-yl]pentoxy]phenyl]thiourea Traditional Name: [3-[5-[3-(4-cyclohexylphenyl)-2-keto-imidazolidin-1-yl]pentoxy]phenyl]thiourea Formula: C27H36N4O2S MolecularWeight: 480.66534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N3CCN(C3=O)CCCCCOC4=CC=CC(=C4)NC(=S)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N3CCN(C3=O)CCCCCOC4=CC=CC(=C4)NC(=S)N

InChI

InChI=1S/C27H36N4O2S/c28-26(34)29-23-10-7-11-25(20-23)33-19-6-2-5-16-30-17-18-31(27(30)32)24-14-12-22(13-15-24)21-8-3-1-4-9-21/h7,10-15,20-21H,1-6,8-9,16-19H2,(H3,28,29,34)