N-(2-azanyl-2-sulfanylidene-ethyl)-N'-[4-bromanyl-2,6-bis(chloranyl)phenyl]ethanediamide

Systemtic Name: N-(2-azanyl-2-sulfanylidene-ethyl)-N'-[4-bromanyl-2,6-bis(chloranyl)phenyl]ethanediamide Openeye Name: N-(2-amino-2-thioxo-ethyl)-N'-(4-bromo-2,6-dichloro-phenyl)oxamide CAS Name: N-(2-amino-2-sulfanylideneethyl)-N'-(4-bromo-2,6-dichlorophenyl)oxamide IUPAC Name: N-(2-amino-2-sulfanylideneethyl)-N'-(4-bromo-2,6-dichlorophenyl)oxamide Traditional Name: N-(2-amino-2-thioxo-ethyl)-N'-(4-bromo-2,6-dichloro-phenyl)oxamide Formula: C10H8BrCl2N3O2S MolecularWeight: 385.06442

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=O)C(=O)NCC(=S)N)Cl)Br

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=O)C(=O)NCC(=S)N)Cl)Br

InChI

InChI=1S/C10H8BrCl2N3O2S/c11-4-1-5(12)8(6(13)2-4)16-10(18)9(17)15-3-7(14)19/h1-2H,3H2,(H2,14,19)(H,15,17)(H,16,18)