5-bromanyl-N-[(3-hexoxyphenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(3-hexoxyphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[(3-hexoxyphenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[(3-hexoxyanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[(3-hexoxyphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[(3-hexoxyphenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3S/c1-3-5-6-7-14-28-19-10-8-9-18(16-19)25-23(30)26-22(27)20-15-17(24)11-12-21(20)29-13-4-2/h8-12,15-16H,3-7,13-14H2,1-2H3,(H2,25,26,27,30)