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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

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