N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]acetamide CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-12(2)14-6-4-5-7-17(14)27-11-18(23)21-19(28)20-15-9-8-13(26-3)10-16(15)22(24)25/h4-10,12H,11H2,1-3H3,(H2,20,21,23,28)