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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(3,4-dichlorophenyl)thiocarbamoyl]acetamide Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O2S/c1-9-6-10(17)2-5-14(9)23-8-15(22)21-16(24)20-11-3-4-12(18)13(19)7-11/h2-7H,8H2,1H3,(H2,20,21,22,24)