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

Systemtic Name: 4-methoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-4-methoxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-4-methoxybenzamide Traditional Name: 4-methoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-3-10(8-16)14-13(19)15-12(17)9-4-6-11(18-2)7-5-9/h4-7,10,16H,3,8H2,1-2H3,(H2,14,15,17,19)