N-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]benzenecarbothioamide

Systemtic Name: N-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]benzenecarbothioamide Openeye Name: N-methyl-N-[(Z)-(4-nitrophenyl)methyleneamino]benzenecarbothioamide CAS Name: N-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]benzenecarbothioamide IUPAC Name: N-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]benzenecarbothioamide Traditional Name: N-methyl-N-[(Z)-(4-nitrobenzylidene)amino]thiobenzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C(=S)C1=CC=CC=C1)/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-17(15(21)13-5-3-2-4-6-13)16-11-12-7-9-14(10-8-12)18(19)20/h2-11H,1H3/b16-11-