3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentylideneamino)-N-(2-methylallyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1,4-dimethylpentylidene-[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H25N3S2 MolecularWeight: 347.5412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=CS2)C

Isomeric SMILES

CC(C)CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=CS2)C

InChI

InChI=1S/C18H25N3S2/c1-13(2)8-9-15(5)20-21-16(17-7-6-10-22-17)12-23-18(21)19-11-14(3)4/h6-7,10,12-13H,3,8-9,11H2,1-2,4-5H3