N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NN2C(=NN=C2SC)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NN2C(=NN=C2SC)C

InChI

InChI=1S/C14H17N5O2S2/c1-9-6-4-5-7-11(9)21-8-12(20)15-13(22)18-19-10(2)16-17-14(19)23-3/h4-7H,8H2,1-3H3,(H2,15,18,20,22)