2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NCC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NCC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O2S/c1-11-7-13(18)8-14(19)16(11)23-10-15(22)21-17(24)20-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H2,20,21,22,24)