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

Systemtic Name: 3-bromanyl-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[[4-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-4-isopropoxy-benzamide Formula: C26H26BrN3O3S MolecularWeight: 540.47194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br

InChI

InChI=1S/C26H26BrN3O3S/c1-4-30(21-8-6-5-7-9-21)25(32)18-10-13-20(14-11-18)28-26(34)29-24(31)19-12-15-23(22(27)16-19)33-17(2)3/h5-17H,4H2,1-3H3,(H2,28,29,31,34)