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

Systemtic Name: N-(dimethylaminomethylidene)-3-nitro-6-phenylazanyl-2-(2-phenylethenyl)benzenecarbothioamide Openeye Name: 6-anilino-N-(dimethylaminomethylene)-3-nitro-2-styryl-benzenecarbothioamide CAS Name: 6-anilino-N-(dimethylaminomethylidene)-3-nitro-2-(2-phenylethenyl)benzenecarbothioamide IUPAC Name: 6-anilino-N-(dimethylaminomethylidene)-3-nitro-2-(2-phenylethenyl)benzenecarbothioamide Traditional Name: 6-anilino-N-(dimethylaminomethylene)-3-nitro-2-styryl-thiobenzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC(=S)C1=C(C=CC(=C1C=CC2=CC=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CN(C)C=NC(=S)C1=C(C=CC(=C1C=CC2=CC=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O2S/c1-27(2)17-25-24(31)23-20(14-13-18-9-5-3-6-10-18)22(28(29)30)16-15-21(23)26-19-11-7-4-8-12-19/h3-17,26H,1-2H3