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

Systemtic Name: N-cyclohexyl-3-(heptan-4-ylideneamino)-4-methyl-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-methyl-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: N-cyclohexyl-3-(heptan-4-ylideneamino)-4-methyl-2-thiazolimine IUPAC Name: N-cyclohexyl-3-(heptan-4-ylideneamino)-4-methyl-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-methyl-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C17H29N3S MolecularWeight: 307.49726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NC2CCCCC2)C)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2CCCCC2)C)CCC

InChI

InChI=1S/C17H29N3S/c1-4-9-16(10-5-2)19-20-14(3)13-21-17(20)18-15-11-7-6-8-12-15/h13,15H,4-12H2,1-3H3