1-(2-ethyl-6-methyl-phenyl)-3-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]thiourea Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CN2CSCC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CN2CSCC2=O)C

InChI

InChI=1S/C15H20N4O2S2/c1-3-11-6-4-5-10(2)14(11)16-15(22)18-17-12(20)7-19-9-23-8-13(19)21/h4-6H,3,7-9H2,1-2H3,(H,17,20)(H2,16,18,22)