1-(furan-2-ylmethyl)-1-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-(furan-2-ylmethyl)-1-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-phenyl-thiourea Openeye Name: 1-(2-furylmethyl)-1-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-phenyl-thiourea CAS Name: 1-(2-furanylmethyl)-1-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-phenylthiourea IUPAC Name: 1-(furan-2-ylmethyl)-1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-phenylthiourea Traditional Name: 1-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1-(2-furfuryl)-3-phenyl-thiourea Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CO3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CO3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-29-18-11-9-17(10-12-18)26-21(27)14-20(22(26)28)25(15-19-8-5-13-30-19)23(31)24-16-6-3-2-4-7-16/h2-13,20H,14-15H2,1H3,(H,24,31)