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

Systemtic Name: ethyl 4-[(2-methylphenyl)amino]-5-(2-methylphenyl)imino-1,2-dithiole-3-carboxylate Openeye Name: ethyl 4-(2-methylanilino)-5-(o-tolylimino)dithiole-3-carboxylate CAS Name: 4-(2-methylanilino)-5-(2-methylphenyl)imino-3-dithiolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-methylanilino)-5-(2-methylphenyl)iminodithiole-3-carboxylate Traditional Name: 4-(o-toluidino)-5-(o-tolylimino)dithiole-3-carboxylic acid ethyl ester Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NC2=CC=CC=C2C)SS1)NC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(C(=NC2=CC=CC=C2C)SS1)NC3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O2S2/c1-4-24-20(23)18-17(21-15-11-7-5-9-13(15)2)19(26-25-18)22-16-12-8-6-10-14(16)3/h5-12,21H,4H2,1-3H3