N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-12(23)21(2)14-5-3-13(4-6-14)19-18(28)20-17(24)11-27-16-9-7-15(8-10-16)22(25)26/h3-10H,11H2,1-2H3,(H2,19,20,24,28)