1-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3-(4-phenoxyphenyl)urea Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3S/c25-22(23(29)28-14-15-32-16-28)17-6-8-18(9-7-17)26-24(30)27-19-10-12-21(13-11-19)31-20-4-2-1-3-5-20/h1-5,10-13,17-18,22H,6-9,14-16,25H2,(H2,26,27,30)