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

Systemtic Name: N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]thiocarbamoyl]-4-propoxy-benzamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NN2C(=NN=C2SC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NN2C(=NN=C2SC)C

InChI

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