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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(4-cyanophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(4-cyanophenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(4-cyanoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(4-cyanophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(4-cyanophenyl)thiocarbamoyl]acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2S/c1-11-8-14(6-7-15(11)18)23-10-16(22)21-17(24)20-13-4-2-12(9-19)3-5-13/h2-8H,10H2,1H3,(H2,20,21,22,24)