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

Systemtic Name: 3-bromanyl-N-[(4-hydroxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-hydroxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-hydroxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(4-hydroxyphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-2-9-23-15-8-3-11(10-14(15)18)16(22)20-17(24)19-12-4-6-13(21)7-5-12/h3-8,10,21H,2,9H2,1H3,(H2,19,20,22,24)