5-(4-chlorophenyl)-3-methyl-N-(2-methylbutyl)-1,3,4-thiadiazol-2-imine

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-N-(2-methylbutyl)-1,3,4-thiadiazol-2-imine Openeye Name: 5-(4-chlorophenyl)-3-methyl-N-(2-methylbutyl)-1,3,4-thiadiazol-2-imine CAS Name: 5-(4-chlorophenyl)-3-methyl-N-(2-methylbutyl)-1,3,4-thiadiazol-2-imine IUPAC Name: 5-(4-chlorophenyl)-3-methyl-N-(2-methylbutyl)-1,3,4-thiadiazol-2-imine Traditional Name: [5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]-(2-methylbutyl)amine Formula: C14H18ClN3S MolecularWeight: 295.83082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN=C1N(N=C(S1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)CN=C1N(N=C(S1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H18ClN3S/c1-4-10(2)9-16-14-18(3)17-13(19-14)11-5-7-12(15)8-6-11/h5-8,10H,4,9H2,1-3H3