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

Systemtic Name: 3-bromanyl-4-methoxy-N-(propylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(propylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-(propylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(propylthiocarbamoyl)benzamide Formula: C12H15BrN2O2S MolecularWeight: 331.2287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O2S/c1-3-6-14-12(18)15-11(16)8-4-5-10(17-2)9(13)7-8/h4-5,7H,3,6H2,1-2H3,(H2,14,15,16,18)