3-bromanyl-4-(2-methoxyethoxy)-N-(propylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(propylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(propylcarbamothioyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(propylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(propylthiocarbamoyl)benzamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O3S/c1-3-6-16-14(21)17-13(18)10-4-5-12(11(15)9-10)20-8-7-19-2/h4-5,9H,3,6-8H2,1-2H3,(H2,16,17,18,21)