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

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: N-(1-methylolpropylthiocarbamoyl)-4-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=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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