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

Systemtic Name: 1-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-(3-cyanophenyl)urea Openeye Name: 1-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3-(3-cyanophenyl)urea CAS Name: 1-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-3-(3-cyanophenyl)urea IUPAC Name: 1-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-(3-cyanophenyl)urea Traditional Name: 1-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3-(3-cyanophenyl)urea Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2S/c20-11-13-2-1-3-16(10-13)23-19(26)22-15-6-4-14(5-7-15)17(21)18(25)24-8-9-27-12-24/h1-3,10,14-15,17H,4-9,12,21H2,(H2,22,23,26)