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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-ketopyrrolidino)benzoyl]amino]thiourea Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2S/c21-15-9-7-14(8-10-15)11-12-22-20(28)24-23-19(27)16-4-1-2-5-17(16)25-13-3-6-18(25)26/h1-2,4-5,7-10H,3,6,11-13H2,(H,23,27)(H2,22,24,28)