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

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-4-phenyl-benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-4-phenyl-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-4-phenylbenzamide Traditional Name: N-(1-methylolpropylthiocarbamoyl)-4-phenyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-2-16(12-21)19-18(23)20-17(22)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,16,21H,2,12H2,1H3,(H2,19,20,22,23)