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

Systemtic Name: N-aminocarbonyl-2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C11H10ClN5O2S MolecularWeight: 311.7474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=NN=C2SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=NN=C2SCC(=O)NC(=O)N

InChI

InChI=1S/C11H10ClN5O2S/c12-7-2-1-3-8(4-7)17-6-14-16-11(17)20-5-9(18)15-10(13)19/h1-4,6H,5H2,(H3,13,15,18,19)