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

Systemtic Name: 5-bromanyl-N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-5-bromo-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-5-bromo-2-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)Br)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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