N-cyclohexyl-2-(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)-N-methyl-acetamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C)CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC1=NN(C(=S)N1C)CC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C13H22N4OS/c1-10-14-17(13(19)15(10)2)9-12(18)16(3)11-7-5-4-6-8-11/h11H,4-9H2,1-3H3