5-bromanyl-N-[(4-ethanoylphenyl)carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[(4-ethanoylphenyl)carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-5-bromo-2-isopropoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-5-bromo-2-propan-2-yloxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-5-bromo-2-propan-2-yloxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-5-bromo-2-isopropoxy-benzamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3S/c1-11(2)25-17-9-6-14(20)10-16(17)18(24)22-19(26)21-15-7-4-13(5-8-15)12(3)23/h4-11H,1-3H3,(H2,21,22,24,26)