1-(4-chlorophenyl)-3-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]thiourea Formula: C12H13ClN4O2S2 MolecularWeight: 344.84022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4O2S2/c13-8-1-3-9(4-2-8)14-12(20)16-15-10(18)5-17-7-21-6-11(17)19/h1-4H,5-7H2,(H,15,18)(H2,14,16,20)