1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C19H22N4O3S2/c24-17(21-22-19(27)20-10-9-16-3-2-12-28-16)13-26-15-7-5-14(6-8-15)23-11-1-4-18(23)25/h2-3,5-8,12H,1,4,9-11,13H2,(H,21,24)(H2,20,22,27)