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

Systemtic Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)thio]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS2/c1-2-12-25-17-11-7-6-10-16(17)21-18(24)13-26-19-20-14-23(22-19)15-8-4-3-5-9-15/h2-11,14H,1,12-13H2,(H,21,24)