1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-ketopyrrolidino)benzoyl]amino]thiourea Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=CC=C2N3CCCC3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=CC=C2N3CCCC3=O)C

InChI

InChI=1S/C21H24N4O2S/c1-3-15-9-6-8-14(2)19(15)22-21(28)24-23-20(27)16-10-4-5-11-17(16)25-13-7-12-18(25)26/h4-6,8-11H,3,7,12-13H2,1-2H3,(H,23,27)(H2,22,24,28)