N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(4-methyl-3-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)C=NNC(=O)CSC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-12-7-8-14(9-15(12)20(22)23)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+