N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]acetamide CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C20H23N3O5S/c1-12(2)16-7-5-15(9-13(16)3)28-11-19(24)22-20(29)21-17-8-6-14(27-4)10-18(17)23(25)26/h5-10,12H,11H2,1-4H3,(H2,21,22,24,29)