N-cyclohexyl-3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: N-cyclohexyl-3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C20H29N3S MolecularWeight: 343.52936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2CCCCC2)N1N=CC3=CCC4CC3C4(C)C

Isomeric SMILES

CC1=CSC(=NC2CCCCC2)N1N=CC3=CCC4CC3C4(C)C

InChI

InChI=1S/C20H29N3S/c1-14-13-24-19(22-17-7-5-4-6-8-17)23(14)21-12-15-9-10-16-11-18(15)20(16,2)3/h9,12-13,16-18H,4-8,10-11H2,1-3H3