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

Systemtic Name: N-aminocarbonyl-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-carbamoyl-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-carbamoyl-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=N2)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=N2)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H11N5O2S/c12-10(18)14-9(17)6-19-11-13-7-16(15-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,12,14,17,18)