N-(1-oxidanylbutan-2-ylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(1-methylolpropylthiocarbamoyl)-2-(2-phenoxyethoxy)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-2-15(14-23)21-20(27)22-19(24)17-10-6-7-11-18(17)26-13-12-25-16-8-4-3-5-9-16/h3-11,15,23H,2,12-14H2,1H3,(H2,21,22,24,27)