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

Systemtic Name: [1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-phenylcarbamodithioate Openeye Name: [1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl] N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl] ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S2/c1-23-14-9-7-13(8-10-14)20-16(21)11-15(17(20)22)25-18(24)19-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,19,24)