3-bromanyl-N-[(4-ethoxyphenyl)carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-ethoxyphenyl)carbamothioyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[(4-ethoxyphenyl)carbamothioyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[(4-ethoxyphenyl)carbamothioyl]-4-hexoxybenzamide Traditional Name: 3-bromo-4-hexoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC)Br

InChI

InChI=1S/C22H27BrN2O3S/c1-3-5-6-7-14-28-20-13-8-16(15-19(20)23)21(26)25-22(29)24-17-9-11-18(12-10-17)27-4-2/h8-13,15H,3-7,14H2,1-2H3,(H2,24,25,26,29)