1-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one Traditional Name: 1-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-3,3-dimethyl-butan-2-one Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C(C)(C)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C(C)(C)C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3OS/c1-5-20-14(11-7-6-8-12(17)9-11)18-19-15(20)22-10-13(21)16(2,3)4/h6-9H,5,10H2,1-4H3