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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-23-14-7-5-11(6-8-14)9-15(20)18-16(24)17-12-3-2-4-13(10-12)19(21)22/h2-8,10H,9H2,1H3,(H2,17,18,20,24)