ethyl 4-[(2,4-dimethylphenyl)amino]-5-(2,4-dimethylphenyl)imino-1,2-dithiole-3-carboxylate

Systemtic Name: ethyl 4-[(2,4-dimethylphenyl)amino]-5-(2,4-dimethylphenyl)imino-1,2-dithiole-3-carboxylate Openeye Name: ethyl 4-(2,4-dimethylanilino)-5-(2,4-dimethylphenyl)imino-dithiole-3-carboxylate CAS Name: 4-(2,4-dimethylanilino)-5-(2,4-dimethylphenyl)imino-3-dithiolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,4-dimethylanilino)-5-(2,4-dimethylphenyl)iminodithiole-3-carboxylate Traditional Name: 4-(2,4-dimethylanilino)-5-(2,4-dimethylphenyl)imino-dithiole-3-carboxylic acid ethyl ester Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NC2=C(C=C(C=C2)C)C)SS1)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=NC2=C(C=C(C=C2)C)C)SS1)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2S2/c1-6-26-22(25)20-19(23-17-9-7-13(2)11-15(17)4)21(28-27-20)24-18-10-8-14(3)12-16(18)5/h7-12,23H,6H2,1-5H3