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

Systemtic Name: 1-cyclopentyl-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(2-ketopyrrolidino)benzoyl]amino]thiourea Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H22N4O2S/c22-15-6-3-11-21(15)14-9-7-12(8-10-14)16(23)19-20-17(24)18-13-4-1-2-5-13/h7-10,13H,1-6,11H2,(H,19,23)(H2,18,20,24)