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

Systemtic Name: 4-(2-ethoxyethoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[1-(hydroxymethyl)propylcarbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-(1-hydroxybutan-2-ylcarbamothioyl)benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-3-13(11-19)17-16(23)18-15(20)12-5-7-14(8-6-12)22-10-9-21-4-2/h5-8,13,19H,3-4,9-11H2,1-2H3,(H2,17,18,20,23)