3-bromanyl-4-ethoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-[1-(hydroxymethyl)propylcarbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(1-hydroxybutan-2-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C1=CC(=C(C=C1)OCC)Br

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=CC(=C(C=C1)OCC)Br

InChI

InChI=1S/C14H19BrN2O3S/c1-3-10(8-18)16-14(21)17-13(19)9-5-6-12(20-4-2)11(15)7-9/h5-7,10,18H,3-4,8H2,1-2H3,(H2,16,17,19,21)