N-[methyl-(phenylmethyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-19(11-13-5-3-2-4-6-13)17(25)18-16(21)12-24-15-9-7-14(8-10-15)20(22)23/h2-10H,11-12H2,1H3,(H,18,21,25)