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

Systemtic Name: N-(3,4-dichlorophenyl)-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-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-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-(3,4-dichlorophenyl)acetamide Formula: C13H12Cl2N4OS MolecularWeight: 343.23158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N4OS/c1-2-5-19-11(17-18-13(19)21)7-12(20)16-8-3-4-9(14)10(15)6-8/h2-4,6H,1,5,7H2,(H,16,20)(H,18,21)