N-[(2-cyanophenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4S/c17-9-11-3-1-2-4-14(11)18-16(25)19-15(21)10-24-13-7-5-12(6-8-13)20(22)23/h1-8H,10H2,(H2,18,19,21,25)