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

Systemtic Name: 2-(4-nitrophenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(4-nitrophenoxy)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c20-15(11-23-14-8-6-13(7-9-14)19(21)22)18-16(24)17-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18,20,24)