N-(4-chlorophenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(4-chlorophenyl)acetamide Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C(=NNC1=S)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4OS/c1-2-7-18-11(16-17-13(18)20)8-12(19)15-10-5-3-9(14)4-6-10/h2-6H,1,7-8H2,(H,15,19)(H,17,20)