[2-(4-bromophenyl)-2-oxidanylidene-ethyl] N'-methyl-N-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] N'-methyl-N-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-3-methyl-1-[(2-oxoindol-3-yl)amino]isothiourea CAS Name: N'-methyl-N-[(2-oxo-3-indolyl)amino]carbamimidothioic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] N'-methyl-N-[(2-oxoindol-3-yl)amino]carbamimidothioate Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-1-[(2-ketoindol-3-yl)amino]-3-methyl-isothiourea Formula: C18H15BrN4O2S MolecularWeight: 431.3063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2S/c1-20-18(26-10-15(24)11-6-8-12(19)9-7-11)23-22-16-13-4-2-3-5-14(13)21-17(16)25/h2-9H,10H2,1H3,(H,20,23)(H,21,22,25)