N-[(2-methylphenyl)-[(E)-(2-methylphenyl)methylideneamino]methyl]ethanethioamide

Systemtic Name: N-[(2-methylphenyl)-[(E)-(2-methylphenyl)methylideneamino]methyl]ethanethioamide Openeye Name: N-[o-tolyl-[(E)-o-tolylmethyleneamino]methyl]thioacetamide CAS Name: N-[(2-methylphenyl)-[(E)-(2-methylphenyl)methylideneamino]methyl]ethanethioamide IUPAC Name: N-[(2-methylphenyl)-[(E)-(2-methylphenyl)methylideneamino]methyl]ethanethioamide Traditional Name: N-[[(E)-(2-methylbenzylidene)amino]-(o-tolyl)methyl]thioacetamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC(C2=CC=CC=C2C)NC(=S)C

Isomeric SMILES

CC1=CC=CC=C1/C=N/C(C2=CC=CC=C2C)NC(=S)C

InChI

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