3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,4-dimethylphenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,4-dimethylbenzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C19H19N3S2 MolecularWeight: 353.50426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CS3)C

InChI

InChI=1S/C19H19N3S2/c1-4-9-20-19-22(17(13-24-19)18-6-5-10-23-18)21-12-16-8-7-14(2)11-15(16)3/h4-8,10-13H,1,9H2,2-3H3