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

Systemtic Name: 1-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3-(4-methoxyphenyl)urea Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N

InChI

InChI=1S/C19H28N4O3S/c1-26-16-8-6-15(7-9-16)22-19(25)21-14-4-2-13(3-5-14)17(20)18(24)23-10-11-27-12-23/h6-9,13-14,17H,2-5,10-12,20H2,1H3,(H2,21,22,25)