N-aminocarbonyl-2-[[4-azanyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[4-azanyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-acetamide CAS Name: 2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-carbamoylacetamide IUPAC Name: 2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoylacetamide Traditional Name: 2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-carbamoyl-acetamide Formula: C11H10Cl2N6O2S MolecularWeight: 361.2071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NN=C(N2N)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NN=C(N2N)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H10Cl2N6O2S/c12-5-1-2-6(7(13)3-5)9-17-18-11(19(9)15)22-4-8(20)16-10(14)21/h1-3H,4,15H2,(H3,14,16,20,21)