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

Systemtic Name: 1-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(2-ketopyrrolidino)benzoyl]amino]thiourea Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC=CC=C1N2CCCC2=O

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC=CC=C1N2CCCC2=O

InChI

InChI=1S/C17H24N4O2S/c1-2-3-6-11-18-17(24)20-19-16(23)13-8-4-5-9-14(13)21-12-7-10-15(21)22/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,19,23)(H2,18,20,24)