4-(4-chlorophenyl)-1-ethyl-2-methyl-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-(4-chlorophenyl)-1-ethyl-2-methyl-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-(4-chlorophenyl)-1-ethyl-2-methyl-1,2,4-triazolidine-3,5-dithione CAS Name: 4-(4-chlorophenyl)-1-ethyl-2-methyl-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-(4-chlorophenyl)-1-ethyl-2-methyl-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-(4-chlorophenyl)-1-ethyl-2-methyl-1,2,4-triazolidine-3,5-dithione Formula: C11H12ClN3S2 MolecularWeight: 285.81608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=S)N(C(=S)N1C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=S)N(C(=S)N1C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3S2/c1-3-14-11(17)15(10(16)13(14)2)9-6-4-8(12)5-7-9/h4-7H,3H2,1-2H3