N-(1-oxidanylbutan-2-ylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(1-methylolpropylthiocarbamoyl)-3-(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=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

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