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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[[4-(2-ketopyrrolidino)benzoyl]amino]thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H22N4O2S/c1-13-5-3-6-17(14(13)2)21-20(27)23-22-19(26)15-8-10-16(11-9-15)24-12-4-7-18(24)25/h3,5-6,8-11H,4,7,12H2,1-2H3,(H,22,26)(H2,21,23,27)