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

Systemtic Name: 3,5-bis(bromanyl)-N-[(2-cyanophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(2-cyanophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(2-cyanoanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2-cyanophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(2-cyanophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H11Br2N3O2S MolecularWeight: 469.15044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=CC=C2C#N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=CC=C2C#N)Br)Br

InChI

InChI=1S/C16H11Br2N3O2S/c1-23-14-11(6-10(17)7-12(14)18)15(22)21-16(24)20-13-5-3-2-4-9(13)8-19/h2-7H,1H3,(H2,20,21,22,24)