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

Systemtic Name: 1-(4-chlorophenyl)-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[3-(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(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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