N-[(2,4-dimethylphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O4S/c1-11-3-8-15(12(2)9-11)18-17(25)19-16(21)10-24-14-6-4-13(5-7-14)20(22)23/h3-9H,10H2,1-2H3,(H2,18,19,21,25)