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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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