3-(4-dimethylaminophenyl)-1-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-phenethyl-thiourea

Systemtic Name: 3-(4-dimethylaminophenyl)-1-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-phenethyl-thiourea Openeye Name: 3-(4-dimethylaminophenyl)-1-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-1-phenethyl-thiourea CAS Name: 3-(4-dimethylaminophenyl)-1-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-phenethylthiourea IUPAC Name: 3-(4-dimethylaminophenyl)-1-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-1-phenethylthiourea Traditional Name: 1-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-(4-dimethylaminophenyl)-1-phenethyl-thiourea Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H30N4O2S/c1-20-9-13-24(14-10-20)32-26(33)19-25(27(32)34)31(18-17-21-7-5-4-6-8-21)28(35)29-22-11-15-23(16-12-22)30(2)3/h4-16,25H,17-19H2,1-3H3,(H,29,35)