2-(4-bromanyl-3-methyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(N-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[ethyl(phenyl)thiocarbamoyl]acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O2S/c1-3-21(14-7-5-4-6-8-14)18(24)20-17(22)12-23-15-9-10-16(19)13(2)11-15/h4-11H,3,12H2,1-2H3,(H,20,22,24)