N-[(4-methylphenyl)-[(E)-(4-methylphenyl)methylideneamino]methyl]ethanethioamide

Systemtic Name: N-[(4-methylphenyl)-[(E)-(4-methylphenyl)methylideneamino]methyl]ethanethioamide Openeye Name: N-[p-tolyl-[(E)-p-tolylmethyleneamino]methyl]thioacetamide CAS Name: N-[(4-methylphenyl)-[(E)-(4-methylphenyl)methylideneamino]methyl]ethanethioamide IUPAC Name: N-[(4-methylphenyl)-[(E)-(4-methylphenyl)methylideneamino]methyl]ethanethioamide Traditional Name: N-[[(E)-(4-methylbenzylidene)amino]-(p-tolyl)methyl]thioacetamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)C)NC(=S)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C(C2=CC=C(C=C2)C)NC(=S)C

InChI

InChI=1S/C18H20N2S/c1-13-4-8-16(9-5-13)12-19-18(20-15(3)21)17-10-6-14(2)7-11-17/h4-12,18H,1-3H3,(H,20,21)/b19-12+