5-bromanyl-N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: 5-bromanyl-N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[(4-hexoxyanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[(4-hexoxyphenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4S/c1-3-4-5-6-13-29-19-10-8-18(9-11-19)25-23(31)26-22(27)20-16-17(24)7-12-21(20)30-15-14-28-2/h7-12,16H,3-6,13-15H2,1-2H3,(H2,25,26,27,31)