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

Systemtic Name: 4-(2-methoxyethoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 4-(2-methoxyethoxy)-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-3-12(10-18)16-15(22)17-14(19)11-4-6-13(7-5-11)21-9-8-20-2/h4-7,12,18H,3,8-10H2,1-2H3,(H2,16,17,19,22)