[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N,N'-diethylcarbamimidothioate

Systemtic Name: [1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N,N'-diethylcarbamimidothioate Openeye Name: 2-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-1,3-diethyl-isothiourea CAS Name: N,N'-diethylcarbamimidothioic acid [1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl] N,N'-diethylcarbamimidothioate Traditional Name: 2-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-1,3-diethyl-isothiourea Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NCC)SC1CC(=O)N(C1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=NCC)SC1CC(=O)N(C1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-3-17-15(18-4-2)22-12-9-13(20)19(14(12)21)11-7-5-10(16)6-8-11/h5-8,12H,3-4,9H2,1-2H3,(H,17,18)