1-(3,4-dimethylphenyl)-3-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiourea Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NC3=CC(=C(C=C3)C)C

InChI

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