2-[2,4-bis(bromanyl)phenoxy]-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(4-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O3S/c1-2-23-13-6-4-12(5-7-13)20-17(25)21-16(22)10-24-15-8-3-11(18)9-14(15)19/h3-9H,2,10H2,1H3,(H2,20,21,22,25)