4-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]aniline hydrochloride

Systemtic Name: 4-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]aniline hydrochloride Openeye Name: 4-methyl-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]aniline hydrochloride CAS Name: 4-methyl-N-[(E)-[4-(methylthio)phenyl]methylideneamino]aniline hydrochloride IUPAC Name: 4-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]aniline hydrochloride Traditional Name: [(E)-[4-(methylthio)benzylidene]amino]-(p-tolyl)amine hydrochloride Formula: C15H17ClN2S MolecularWeight: 292.82688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=C(C=C2)SC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC=C(C=C2)SC.Cl

InChI

InChI=1S/C15H16N2S.ClH/c1-12-3-7-14(8-4-12)17-16-11-13-5-9-15(18-2)10-6-13;/h3-11,17H,1-2H3;1H/b16-11+;