ethyl 2-[[C-(4-methylphenyl)carbonimidoyl]-(4-methylphenyl)carbothioyl-amino]ethanoate

Systemtic Name: ethyl 2-[[C-(4-methylphenyl)carbonimidoyl]-(4-methylphenyl)carbothioyl-amino]ethanoate Openeye Name: ethyl 2-[(4-methylbenzenecarbothioyl)-(4-methylbenzenecarboximidoyl)amino]acetate CAS Name: 2-[[imino-(4-methylphenyl)methyl]-[(4-methylphenyl)-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylbenzenecarbothioyl)-(4-methylbenzenecarboximidoyl)amino]acetate Traditional Name: 2-[(4-methylbenzimidoyl)-(4-methylthiobenzoyl)amino]acetic acid ethyl ester Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=N)C1=CC=C(C=C1)C)C(=S)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CN(C(=N)C1=CC=C(C=C1)C)C(=S)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O2S/c1-4-24-18(23)13-22(19(21)16-9-5-14(2)6-10-16)20(25)17-11-7-15(3)8-12-17/h5-12,21H,4,13H2,1-3H3