N-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: N-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl-[2-(hydroxyamino)-2-oxo-ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-(hydroxyamino)-2-oxoethyl]-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl-[2-(hydroxyamino)-2-oxoethyl]carbamothioyl]benzamide Traditional Name: N-[benzyl-[2-(hydroxyamino)-2-keto-ethyl]thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NO)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NO)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S/c21-15(19-23)12-20(11-13-7-3-1-4-8-13)17(24)18-16(22)14-9-5-2-6-10-14/h1-10,23H,11-12H2,(H,19,21)(H,18,22,24)