4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-3-phenyl-1,3-thiazol-2-imine hydrochloride

Systemtic Name: 4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-3-phenyl-1,3-thiazol-2-imine hydrochloride Openeye Name: 4-methyl-N-[(E)-m-tolylmethyleneamino]-3-phenyl-thiazol-2-imine hydrochloride CAS Name: 4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-3-phenyl-2-thiazolimine hydrochloride IUPAC Name: 4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-3-phenyl-1,3-thiazol-2-imine hydrochloride Traditional Name: (E)-(3-methylbenzylidene)-[(E)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]amine hydrochloride Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN=C2N(C(=CS2)C)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N=C/2\N(C(=CS2)C)C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H17N3S.ClH/c1-14-7-6-8-16(11-14)12-19-20-18-21(15(2)13-22-18)17-9-4-3-5-10-17;/h3-13H,1-2H3;1H/b19-12+,20-18+;