N-[methyl-(1-oxidanyl-1-phenyl-propan-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[methyl-(1-oxidanyl-1-phenyl-propan-2-yl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-carbamothioyl]benzamide CAS Name: N-[[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-hydroxy-1-phenylpropan-2-yl)-methylcarbamothioyl]benzamide Traditional Name: N-[(2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-thiocarbamoyl]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C(=S)NC(=O)C2=CC=CC=C2

InChI

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