N-[(4-bromophenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-21-13-6-8-14(9-7-13)22-10-15(20)19-16(23)18-12-4-2-11(17)3-5-12/h2-9H,10H2,1H3,(H2,18,19,20,23)