2-(4-methylphenyl)sulfanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-2-(p-tolylthio)acetamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O3S2/c1-13-4-8-16(9-5-13)24-12-18(21)20-19-14(2)15-6-10-17(11-7-15)25(3,22)23/h4-11H,12H2,1-3H3,(H,20,21)/b19-14-