N-methyl-4-(4-methylphenyl)-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-methyl-4-(4-methylphenyl)-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-methyl-4-(p-tolyl)-3-[1-(p-tolyl)ethylideneamino]thiazol-2-imine CAS Name: N-methyl-4-(4-methylphenyl)-3-[1-(4-methylphenyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-methyl-4-(4-methylphenyl)-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: methyl-[4-(p-tolyl)-3-[1-(p-tolyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3S/c1-14-5-9-17(10-6-14)16(3)22-23-19(13-24-20(23)21-4)18-11-7-15(2)8-12-18/h5-13H,1-4H3