3-(heptan-4-ylideneamino)-4-methyl-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(heptan-4-ylideneamino)-4-methyl-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-methyl-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 3-(heptan-4-ylideneamino)-4-methyl-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(heptan-4-ylideneamino)-4-methyl-1,3-thiazol-2-imine Traditional Name: benzyl-[4-methyl-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NCC2=CC=CC=C2)C)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NCC2=CC=CC=C2)C)CCC

InChI

InChI=1S/C18H25N3S/c1-4-9-17(10-5-2)20-21-15(3)14-22-18(21)19-13-16-11-7-6-8-12-16/h6-8,11-12,14H,4-5,9-10,13H2,1-3H3