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

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-23-13-6-2-11(3-7-13)17-16(25)18-15(20)10-24-14-8-4-12(5-9-14)19(21)22/h2-9H,10H2,1H3,(H2,17,18,20,25)