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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[(4-propan-2-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dibromo-N-[(4-isopropylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[(4-propan-2-ylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[(4-propan-2-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(p-cumenylthiocarbamoyl)benzamide Formula: C18H18Br2N2O2S MolecularWeight: 486.22072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O2S/c1-10(2)11-4-6-13(7-5-11)21-18(25)22-17(23)14-8-12(19)9-15(20)16(14)24-3/h4-10H,1-3H3,(H2,21,22,23,25)