N-(3,4-dichlorophenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C15H16Cl2N4OS MolecularWeight: 371.28474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N4OS/c1-3-7-21-13(4-2)19-20-15(21)23-9-14(22)18-10-5-6-11(16)12(17)8-10/h3,5-6,8H,1,4,7,9H2,2H3,(H,18,22)