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

Systemtic Name: 1-cyclopentyl-3-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[3-[(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(=CC=C2)CN3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c23-16-9-4-10-22(16)12-13-5-3-6-14(11-13)17(24)20-21-18(25)19-15-7-1-2-8-15/h3,5-6,11,15H,1-2,4,7-10,12H2,(H,20,24)(H2,19,21,25)