3-bromanyl-N-(2-methoxyethylcarbamothioyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxyethylcarbamothioyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-methoxyethylcarbamothioyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-methoxyethylcarbamothioyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-methoxyethylthiocarbamoyl)-4-propoxy-benzamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCOC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCOC)Br

InChI

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