3-bromanyl-N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[[3-[diethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[[3-(diethylcarbamoyl)phenyl]thiocarbamoyl]-4-isopropoxy-benzamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br

InChI

InChI=1S/C22H26BrN3O3S/c1-5-26(6-2)21(28)16-8-7-9-17(12-16)24-22(30)25-20(27)15-10-11-19(18(23)13-15)29-14(3)4/h7-14H,5-6H2,1-4H3,(H2,24,25,27,30)