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

Systemtic Name: N-(phenylcarbamoyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2S/c23-15(20-16(24)19-13-7-3-1-4-8-13)11-25-17-18-12-22(21-17)14-9-5-2-6-10-14/h1-10,12H,11H2,(H2,19,20,23,24)