[1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-phenylcarbamodithioate

Systemtic Name: [1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-phenylcarbamodithioate Openeye Name: [1-(2,4-dimethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl] N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [1-(2,4-dimethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(2,4-dimethoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [1-(2,4-dimethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)SC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)SC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O4S2/c1-24-13-8-9-14(15(10-13)25-2)21-17(22)11-16(18(21)23)27-19(26)20-12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3,(H,20,26)