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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[[4-(diethylamino)phenyl]thiocarbamoyl]acetamide Formula: C19H21Br2N3O2S MolecularWeight: 515.26194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Br2N3O2S/c1-3-24(4-2)15-8-6-14(7-9-15)22-19(27)23-18(25)12-26-17-10-5-13(20)11-16(17)21/h5-11H,3-4,12H2,1-2H3,(H2,22,23,25,27)