2-(4-bromanyl-3-methyl-phenoxy)-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C18H17Br2N3O4S MolecularWeight: 531.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C18H17Br2N3O4S/c1-11-8-14(6-7-15(11)20)27-9-16(24)21-18(28)23-22-17(25)10-26-13-4-2-12(19)3-5-13/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)