N-[(E)-(2-methyl-5-nitro-phenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-methyl-5-nitro-phenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-methyl-5-nitro-phenyl)methyleneamino]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[(E)-(2-methyl-5-nitrophenyl)methylideneamino]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(2-methyl-5-nitrophenyl)methylideneamino]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(2-methyl-5-nitro-benzylidene)amino]-2-(o-tolylthio)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CSC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)CSC2=CC=CC=C2C

InChI

InChI=1S/C17H17N3O3S/c1-12-7-8-15(20(22)23)9-14(12)10-18-19-17(21)11-24-16-6-4-3-5-13(16)2/h3-10H,11H2,1-2H3,(H,19,21)/b18-10+