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

Systemtic Name: 3-bromanyl-4-propoxy-N-(propylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-propoxy-N-(propylcarbamothioyl)benzamide CAS Name: 3-bromo-4-propoxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-propoxy-N-(propylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-propoxy-N-(propylthiocarbamoyl)benzamide Formula: C14H19BrN2O2S MolecularWeight: 359.28186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O2S/c1-3-7-16-14(20)17-13(18)10-5-6-12(11(15)9-10)19-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H2,16,17,18,20)