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

Systemtic Name: 3-(2-methoxyphenyl)-1-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-phenethyl-thiourea Openeye Name: 1-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-(2-methoxyphenyl)-1-phenethyl-thiourea CAS Name: 3-(2-methoxyphenyl)-1-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-phenethylthiourea IUPAC Name: 3-(2-methoxyphenyl)-1-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-1-phenethylthiourea Traditional Name: 1-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-(2-methoxyphenyl)-1-phenethyl-thiourea Formula: C27H27N3O3S MolecularWeight: 473.58658

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O3S/c1-19-12-14-21(15-13-19)30-25(31)18-23(26(30)32)29(17-16-20-8-4-3-5-9-20)27(34)28-22-10-6-7-11-24(22)33-2/h3-15,23H,16-18H2,1-2H3,(H,28,34)