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

Systemtic Name: 3-bromanyl-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-bromo-4-ethoxy-benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-3-bromo-4-ethoxy-benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C(=O)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C(=O)C)Br

InChI

InChI=1S/C19H20BrN3O3S/c1-4-26-17-9-8-13(10-16(17)20)18(25)22-19(27)21-14-6-5-7-15(11-14)23(3)12(2)24/h5-11H,4H2,1-3H3,(H2,21,22,25,27)