ethyl 2-[[(4-methylphenyl)-[(4-methylphenyl)carbothioylamino]methylidene]amino]ethanoate

Systemtic Name: ethyl 2-[[(4-methylphenyl)-[(4-methylphenyl)carbothioylamino]methylidene]amino]ethanoate Openeye Name: ethyl 2-[[[(4-methylbenzenecarbothioyl)amino]-(p-tolyl)methylene]amino]acetate CAS Name: 2-[[(4-methylphenyl)-[[(4-methylphenyl)-sulfanylidenemethyl]amino]methylidene]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[(4-methylbenzenecarbothioyl)amino]-(4-methylphenyl)methylidene]amino]acetate Traditional Name: 2-[[[(4-methylthiobenzoyl)amino]-(p-tolyl)methylene]amino]acetic acid ethyl ester Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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