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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

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