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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2S/c20-15-6-2-7-16(11-15)21-19(27)23-22-18(26)14-5-1-4-13(10-14)12-24-9-3-8-17(24)25/h1-2,4-7,10-11H,3,8-9,12H2,(H,22,26)(H2,21,23,27)