1-(3,4-dimethylphenyl)-3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]thiourea Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

InChI

InChI=1S/C21H24N4O2S/c1-14-5-10-18(12-15(14)2)22-21(28)24-23-20(27)17-8-6-16(7-9-17)13-25-11-3-4-19(25)26/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,27)(H2,22,24,28)