4-azanyl-N-(3,4-dichlorophenyl)-N-ethyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-(3,4-dichlorophenyl)-N-ethyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(3,4-dichlorophenyl)-N-ethyl-3-methylsulfanyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-(3,4-dichlorophenyl)-N-ethyl-3-(methylthio)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-(3,4-dichlorophenyl)-N-ethyl-3-methylsulfanyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(3,4-dichlorophenyl)-N-ethyl-5-keto-3-(methylthio)-1,2,4-triazole-1-carboxamide Formula: C12H13Cl2N5O2S MolecularWeight: 362.23492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)N2C(=O)N(C(=N2)SC)N

Isomeric SMILES

CCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)N2C(=O)N(C(=N2)SC)N

InChI

InChI=1S/C12H13Cl2N5O2S/c1-3-17(7-4-5-8(13)9(14)6-7)11(20)19-12(21)18(15)10(16-19)22-2/h4-6H,3,15H2,1-2H3