5-bromanyl-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-5-bromo-2-(2-methoxyethoxy)benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-5-bromo-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-5-bromo-2-(2-methoxyethoxy)benzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-5-bromo-2-(2-methoxyethoxy)benzamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4S/c1-13(25)24(2)16-6-4-5-15(12-16)22-20(29)23-19(26)17-11-14(21)7-8-18(17)28-10-9-27-3/h4-8,11-12H,9-10H2,1-3H3,(H2,22,23,26,29)