N-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: N-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]carbamothioyl]benzamide CAS Name: N-[[[1-(hydroxyamino)-1-oxopropan-2-yl]-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl-[1-(hydroxyamino)-1-oxopropan-2-yl]carbamothioyl]benzamide Traditional Name: N-[benzyl-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]thiocarbamoyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NO)N(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-13(16(22)20-24)21(12-14-8-4-2-5-9-14)18(25)19-17(23)15-10-6-3-7-11-15/h2-11,13,24H,12H2,1H3,(H,20,22)(H,19,23,25)