N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN4O2S/c1-3-5-14-18-19-16(24)21(14)11-15(22)20(2)8-9-23-13-7-4-6-12(17)10-13/h4,6-7,10H,3,5,8-9,11H2,1-2H3,(H,19,24)