3-bromanyl-N-[(3-bromophenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(3-bromophenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(3-bromophenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(3-bromoanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(3-bromophenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(3-bromophenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C18H18Br2N2O2S MolecularWeight: 486.22072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O2S/c1-11(2)10-24-16-7-6-12(8-15(16)20)17(23)22-18(25)21-14-5-3-4-13(19)9-14/h3-9,11H,10H2,1-2H3,(H2,21,22,23,25)