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

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4S/c16-12-3-1-2-4-13(12)17-15(24)18-14(20)9-23-11-7-5-10(6-8-11)19(21)22/h1-8H,9H2,(H2,17,18,20,24)