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

Systemtic Name: 3-bromanyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-3-bromo-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[(3-phenylmethoxyphenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-3-bromo-4-isopropoxy-benzamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3S/c1-16(2)30-22-12-11-18(13-21(22)25)23(28)27-24(31)26-19-9-6-10-20(14-19)29-15-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H2,26,27,28,31)