5-bromanyl-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-5-bromo-2-isopropoxy-benzamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-5-bromo-2-propan-2-yloxybenzamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-5-bromo-2-propan-2-yloxybenzamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-5-bromo-2-isopropoxy-benzamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C20H22BrN3O3S/c1-12(2)27-18-10-5-14(21)11-17(18)19(26)23-20(28)22-15-6-8-16(9-7-15)24(4)13(3)25/h5-12H,1-4H3,(H2,22,23,26,28)