3,5-bis(bromanyl)-2-methoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dibromo-N-(mesitylthiocarbamoyl)-2-methoxy-benzamide Formula: C18H18Br2N2O2S MolecularWeight: 486.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)C

InChI

InChI=1S/C18H18Br2N2O2S/c1-9-5-10(2)15(11(3)6-9)21-18(25)22-17(23)13-7-12(19)8-14(20)16(13)24-4/h5-8H,1-4H3,(H2,21,22,23,25)