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

Systemtic Name: 1-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]-3-pentylthiourea IUPAC Name: 1-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[3-[(2-ketopyrrolidino)methyl]benzoyl]amino]thiourea Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC(=CC=C1)CN2CCCC2=O

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC(=CC=C1)CN2CCCC2=O

InChI

InChI=1S/C18H26N4O2S/c1-2-3-4-10-19-18(25)21-20-17(24)15-8-5-7-14(12-15)13-22-11-6-9-16(22)23/h5,7-8,12H,2-4,6,9-11,13H2,1H3,(H,20,24)(H2,19,21,25)