[2-(4-bromophenyl)-2-oxidanylidene-ethyl] N-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N'-butyl-carbamimidothioate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] N-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N'-butyl-carbamimidothioate Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-2-[2-(4-bromophenyl)-2-oxo-ethyl]-3-butyl-isothiourea CAS Name: N-[(5-bromo-2-oxo-3-indolyl)amino]-N'-butylcarbamimidothioic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] N-[(5-bromo-2-oxoindol-3-yl)amino]-N'-butylcarbamimidothioate Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-2-[2-(4-bromophenyl)-2-keto-ethyl]-3-butyl-isothiourea Formula: C21H20Br2N4O2S MolecularWeight: 552.2821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(NNC1=C2C=C(C=CC2=NC1=O)Br)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN=C(NNC1=C2C=C(C=CC2=NC1=O)Br)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20Br2N4O2S/c1-2-3-10-24-21(30-12-18(28)13-4-6-14(22)7-5-13)27-26-19-16-11-15(23)8-9-17(16)25-20(19)29/h4-9,11H,2-3,10,12H2,1H3,(H,24,27)(H,25,26,29)