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

Systemtic Name: 3-bromanyl-4-butoxy-N-[(4-hydroxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[(4-hydroxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[(4-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[(4-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[(4-hydroxyphenyl)thiocarbamoyl]benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-2-3-10-24-16-9-4-12(11-15(16)19)17(23)21-18(25)20-13-5-7-14(22)8-6-13/h4-9,11,22H,2-3,10H2,1H3,(H2,20,21,23,25)