N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(2-methyl-5-nitroanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-methyl-5-nitrophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2

InChI

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