4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbothioamide

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbothioamide Openeye Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbothioamide CAS Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzenecarbothioamide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbothioamide Traditional Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]thiobenzamide Formula: C11H12N4S2 MolecularWeight: 264.36978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C11H12N4S2/c1-15-7-13-14-11(15)17-6-8-2-4-9(5-3-8)10(12)16/h2-5,7H,6H2,1H3,(H2,12,16)