3,5-bis(bromanyl)-2-methoxy-N-[(2-sulfanylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[(2-sulfanylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[(2-sulfanylphenyl)carbamothioyl]benzamide CAS Name: 3,5-dibromo-N-[(2-mercaptoanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[(2-sulfanylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dibromo-N-[(2-mercaptophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H12Br2N2O2S2 MolecularWeight: 476.20598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=CC=C2S)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=CC=C2S)Br)Br

InChI

InChI=1S/C15H12Br2N2O2S2/c1-21-13-9(6-8(16)7-10(13)17)14(20)19-15(23)18-11-4-2-3-5-12(11)22/h2-7,22H,1H3,(H2,18,19,20,23)