2-(4-bromanyl-3-methyl-phenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4S/c1-11-8-13(4-6-14(11)19)25-10-17(22)21-18(26)20-15-9-12(23-2)5-7-16(15)24-3/h4-9H,10H2,1-3H3,(H2,20,21,22,26)