1-(2-ethyl-6-methyl-phenyl)-3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiourea Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H26N4O2S/c1-4-16-7-5-6-15(3)20(16)23-22(29)25-24-21(28)17-12-19(27)26(13-17)18-10-8-14(2)9-11-18/h5-11,17H,4,12-13H2,1-3H3,(H,24,28)(H2,23,25,29)/t17-/m0/s1