3-bromanyl-N-[(3-hydroxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-hydroxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(3-hydroxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(3-hydroxyanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(3-hydroxyphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[(3-hydroxyphenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)O)Br

InChI

InChI=1S/C22H19BrN2O3S/c23-19-13-16(9-10-20(19)28-12-11-15-5-2-1-3-6-15)21(27)25-22(29)24-17-7-4-8-18(26)14-17/h1-10,13-14,26H,11-12H2,(H2,24,25,27,29)