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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] N-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N'-prop-2-enyl-carbamimidothioate Openeye Name: 3-allyl-1-[(5-bromo-2-oxo-indol-3-yl)amino]-2-[2-(4-bromophenyl)-2-oxo-ethyl]isothiourea CAS Name: N-[(5-bromo-2-oxo-3-indolyl)amino]-N'-prop-2-enylcarbamimidothioic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] N-[(5-bromo-2-oxoindol-3-yl)amino]-N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-1-[(5-bromo-2-keto-indol-3-yl)amino]-2-[2-(4-bromophenyl)-2-keto-ethyl]isothiourea Formula: C20H16Br2N4O2S MolecularWeight: 536.23964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N4O2S/c1-2-9-23-20(29-11-17(27)12-3-5-13(21)6-4-12)26-25-18-15-10-14(22)7-8-16(15)24-19(18)28/h2-8,10H,1,9,11H2,(H,23,26)(H,24,25,28)