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

Systemtic Name: N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=S)NC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CCSC1=NN=C(N1NC(=S)NC(=O)COC2=CC=CC=C2C)C

InChI

InChI=1S/C15H19N5O2S2/c1-4-24-15-18-17-11(3)20(15)19-14(23)16-13(21)9-22-12-8-6-5-7-10(12)2/h5-8H,4,9H2,1-3H3,(H2,16,19,21,23)