4-(2-methylpropoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-4-isobutoxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-4-13(9-19)17-16(22)18-15(20)12-5-7-14(8-6-12)21-10-11(2)3/h5-8,11,13,19H,4,9-10H2,1-3H3,(H2,17,18,20,22)