3,4-dimethyl-5-pentan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3,4-dimethyl-5-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: 3,4-dimethyl-5-(1-methylbutyl)thiazol-2-imine CAS Name: 3,4-dimethyl-5-pentan-2-yl-2-thiazolimine IUPAC Name: 3,4-dimethyl-5-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: [3,4-dimethyl-5-(1-methylbutyl)-4-thiazolin-2-ylidene]amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(N(C(=N)S1)C)C

Isomeric SMILES

CCCC(C)C1=C(N(C(=N)S1)C)C

InChI

InChI=1S/C10H18N2S/c1-5-6-7(2)9-8(3)12(4)10(11)13-9/h7,11H,5-6H2,1-4H3