N-(2-aminophenyl)-N-[(4-nitrophenyl)methylideneamino]ethanethioamide

Systemtic Name: N-(2-aminophenyl)-N-[(4-nitrophenyl)methylideneamino]ethanethioamide Openeye Name: N-(2-aminophenyl)-N-[(4-nitrophenyl)methyleneamino]thioacetamide CAS Name: N-(2-aminophenyl)-N-[(4-nitrophenyl)methylideneamino]ethanethioamide IUPAC Name: N-(2-aminophenyl)-N-[(4-nitrophenyl)methylideneamino]ethanethioamide Traditional Name: N-(2-aminophenyl)-N-[(4-nitrobenzylidene)amino]thioacetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C1=CC=CC=C1N)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=S)N(C1=CC=CC=C1N)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O2S/c1-11(22)18(15-5-3-2-4-14(15)16)17-10-12-6-8-13(9-7-12)19(20)21/h2-10H,16H2,1H3