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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-[1-(hydroxymethyl)propylcarbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(1-hydroxybutan-2-ylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C15H21BrN2O4S MolecularWeight: 405.30724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O4S/c1-3-11(9-19)17-15(23)18-14(20)10-4-5-13(12(16)8-10)22-7-6-21-2/h4-5,8,11,19H,3,6-7,9H2,1-2H3,(H2,17,18,20,23)