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

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(1-methylolpropylthiocarbamoyl)-3-phenethyloxy-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-2-17(14-23)21-20(26)22-19(24)16-9-6-10-18(13-16)25-12-11-15-7-4-3-5-8-15/h3-10,13,17,23H,2,11-12,14H2,1H3,(H2,21,22,24,26)