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N-[(3,5-dimethylphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

N-[(3,5-dimethylphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name:N-[(3,5-dimethylphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide
Openeye Name:N-[(3,5-dimethylphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide
CAS Name:N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide
IUPAC Name:N-[(3,5-dimethylphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide
Traditional Name:N-[(3,5-dimethylphenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Formula: C17H17N3O4S
MolecularWeight: 359.39958
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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