1-(4-chlorophenyl)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-ketopyrrolidino)acetyl]amino]thiourea Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4O2S/c14-9-3-5-10(6-4-9)15-13(21)17-16-11(19)8-18-7-1-2-12(18)20/h3-6H,1-2,7-8H2,(H,16,19)(H2,15,17,21)