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

Systemtic Name: 1-(4-chlorophenyl)-3-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-ketopyrrolidino)benzoyl]amino]thiourea Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c19-12-7-9-13(10-8-12)20-18(26)22-21-17(25)14-4-1-2-5-15(14)23-11-3-6-16(23)24/h1-2,4-5,7-10H,3,6,11H2,(H,21,25)(H2,20,22,26)