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

Systemtic Name: N-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-methyl-4-phenyl-3-[(Z)-p-tolylmethyleneamino]thiazol-2-imine CAS Name: N-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(Z)-(4-methylbenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=CSC2=NC)C3=CC=CC=C3

InChI

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