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

Systemtic Name: 1-cyclopentyl-3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]thiourea Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C18H24N4O2S/c23-16-6-3-11-22(16)12-13-7-9-14(10-8-13)17(24)20-21-18(25)19-15-4-1-2-5-15/h7-10,15H,1-6,11-12H2,(H,20,24)(H2,19,21,25)