N-(dimethylaminomethylidene)-6-(methylamino)-3-nitro-2-(2-phenylethenyl)benzenecarbothioamide

Systemtic Name: N-(dimethylaminomethylidene)-6-(methylamino)-3-nitro-2-(2-phenylethenyl)benzenecarbothioamide Openeye Name: N-(dimethylaminomethylene)-6-(methylamino)-3-nitro-2-styryl-benzenecarbothioamide CAS Name: N-(dimethylaminomethylidene)-6-(methylamino)-3-nitro-2-(2-phenylethenyl)benzenecarbothioamide IUPAC Name: N-(dimethylaminomethylidene)-6-(methylamino)-3-nitro-2-(2-phenylethenyl)benzenecarbothioamide Traditional Name: N-(dimethylaminomethylene)-6-(methylamino)-3-nitro-2-styryl-thiobenzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1)[N+](=O)[O-])C=CC2=CC=CC=C2)C(=S)N=CN(C)C

Isomeric SMILES

CNC1=C(C(=C(C=C1)[N+](=O)[O-])C=CC2=CC=CC=C2)C(=S)N=CN(C)C

InChI

InChI=1S/C19H20N4O2S/c1-20-16-11-12-17(23(24)25)15(10-9-14-7-5-4-6-8-14)18(16)19(26)21-13-22(2)3/h4-13,20H,1-3H3