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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-13-10-15(8-9-16(13)19)23-12-17(22)20-18(24)21(2)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,22,24)