N-(3,4-dimethylphenyl)-4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dimethylphenyl)-4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-4-methyl-3-[(5-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: N-(3,4-dimethylphenyl)-4-methyl-3-[(5-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(3,4-dimethylphenyl)-4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[4-methyl-3-[(5-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H19N3S2 MolecularWeight: 341.49356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C)N=CC3=CC=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C)N=CC3=CC=C(S3)C)C

InChI

InChI=1S/C18H19N3S2/c1-12-5-7-16(9-13(12)2)20-18-21(14(3)11-22-18)19-10-17-8-6-15(4)23-17/h5-11H,1-4H3