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

Systemtic Name: N-[(4-methyl-2-nitro-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]acetamide CAS Name: N-[(4-methyl-2-nitroanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-methyl-2-nitrophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(4-methyl-2-nitro-phenyl)thiocarbamoyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C)[N+](=O)[O-]

InChI

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