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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]thiourea Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2S/c20-14-5-7-15(8-6-14)21-19(27)23-22-17(25)12-13-3-9-16(10-4-13)24-11-1-2-18(24)26/h3-10H,1-2,11-12H2,(H,22,25)(H2,21,23,27)