3-bromanyl-4-(3-methylbutoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-(3-methylbutoxy)-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3S/c1-4-12-27-18-8-6-17(7-9-18)24-22(29)25-21(26)16-5-10-20(19(23)14-16)28-13-11-15(2)3/h5-10,14-15H,4,11-13H2,1-3H3,(H2,24,25,26,29)