3-bromanyl-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-bromo-4-isobutoxy-benzamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-3-bromo-4-isobutoxy-benzamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3S/c1-13(2)12-28-19-10-5-15(11-18(19)22)20(27)24-21(29)23-16-6-8-17(9-7-16)25(4)14(3)26/h5-11,13H,12H2,1-4H3,(H2,23,24,27,29)