2-(4-tert-butylphenoxy)-N-[(3-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c1-19(2,3)13-7-9-16(10-8-13)26-12-17(23)21-18(27)20-14-5-4-6-15(11-14)22(24)25/h4-11H,12H2,1-3H3,(H2,20,21,23,27)