3-bromanyl-N-[(4-bromophenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-bromophenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(4-bromophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(4-bromoanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(4-bromophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(4-bromophenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H12Br2N2O2S MolecularWeight: 444.14098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O2S/c1-21-13-7-2-9(8-12(13)17)14(20)19-15(22)18-11-5-3-10(16)4-6-11/h2-8H,1H3,(H2,18,19,20,22)