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

Systemtic Name: N-(2-azanyl-2-sulfanylidene-ethyl)-N'-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanediamide Openeye Name: N-(2-amino-2-thioxo-ethyl)-N'-(2,6-dibromo-4-methyl-phenyl)oxamide CAS Name: N-(2-amino-2-sulfanylideneethyl)-N'-(2,6-dibromo-4-methylphenyl)oxamide IUPAC Name: N-(2-amino-2-sulfanylideneethyl)-N'-(2,6-dibromo-4-methylphenyl)oxamide Traditional Name: N-(2-amino-2-thioxo-ethyl)-N'-(2,6-dibromo-4-methyl-phenyl)oxamide Formula: C11H11Br2N3O2S MolecularWeight: 409.09694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C(=O)NCC(=S)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)C(=O)NCC(=S)N)Br

InChI

InChI=1S/C11H11Br2N3O2S/c1-5-2-6(12)9(7(13)3-5)16-11(18)10(17)15-4-8(14)19/h2-3H,4H2,1H3,(H2,14,19)(H,15,17)(H,16,18)