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

Systemtic Name: 1-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-(4-phenylphenyl)urea Openeye Name: 1-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3-(4-phenylphenyl)urea CAS Name: 1-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-3-(4-phenylphenyl)urea IUPAC Name: 1-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-(4-phenylphenyl)urea Traditional Name: 1-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3-(4-phenylphenyl)urea Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2S/c25-22(23(29)28-14-15-31-16-28)19-8-12-21(13-9-19)27-24(30)26-20-10-6-18(7-11-20)17-4-2-1-3-5-17/h1-7,10-11,19,21-22H,8-9,12-16,25H2,(H2,26,27,30)