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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H24N4O2S/c23-16(20-21-18(25)19-14-4-1-2-5-14)12-13-7-9-15(10-8-13)22-11-3-6-17(22)24/h7-10,14H,1-6,11-12H2,(H,20,23)(H2,19,21,25)