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

Systemtic Name: 1-[1-(4-hexoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]-3-methyl-thiourea Openeye Name: 1-[1-(4-hexoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]-3-methyl-thiourea CAS Name: 1-[1-(4-hexoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-[(4-methoxyphenyl)methyl]-3-methylthiourea IUPAC Name: 1-[1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]-3-methylthiourea Traditional Name: 1-[1-(4-hexoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methyl-1-p-anisyl-thiourea Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=C(C=C3)OC)C(=S)NC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=C(C=C3)OC)C(=S)NC

InChI

InChI=1S/C26H33N3O4S/c1-4-5-6-7-16-33-22-14-10-20(11-15-22)29-24(30)17-23(25(29)31)28(26(34)27-2)18-19-8-12-21(32-3)13-9-19/h8-15,23H,4-7,16-18H2,1-3H3,(H,27,34)