3-bromanyl-4-methoxy-N-(3-methoxypropylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(3-methoxypropylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(3-methoxypropylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[(3-methoxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-(3-methoxypropylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC(=O)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

COCCCNC(=S)NC(=O)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H17BrN2O3S/c1-18-7-3-6-15-13(20)16-12(17)9-4-5-11(19-2)10(14)8-9/h4-5,8H,3,6-7H2,1-2H3,(H2,15,16,17,20)