3,3-dimethyl-N-(4-methylphenyl)-2-phenylsulfanyl-but-1-en-1-imine

Systemtic Name: 3,3-dimethyl-N-(4-methylphenyl)-2-phenylsulfanyl-but-1-en-1-imine Openeye Name: 3,3-dimethyl-2-phenylsulfanyl-N-(p-tolyl)but-1-en-1-imine CAS Name: 3,3-dimethyl-N-(4-methylphenyl)-2-(phenylthio)-1-buten-1-imine IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)-2-phenylsulfanylbut-1-en-1-imine Traditional Name: [3,3-dimethyl-2-(phenylthio)but-1-enylidene]-(p-tolyl)amine Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=C(C(C)(C)C)SC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C=C(C(C)(C)C)SC2=CC=CC=C2

InChI

InChI=1S/C19H21NS/c1-15-10-12-16(13-11-15)20-14-18(19(2,3)4)21-17-8-6-5-7-9-17/h5-13H,1-4H3