N-[1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[1-[4-allyl-5-[(2,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[5-[(2,4-dichlorophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-3-methylbenzamide IUPAC Name: N-[1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-3-methylbenzamide Traditional Name: N-[1-[4-allyl-5-[(2,4-dichlorobenzyl)thio]-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide Formula: C22H22Cl2N4OS MolecularWeight: 461.40728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NN=C(N2CC=C)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NN=C(N2CC=C)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4OS/c1-4-10-28-20(15(3)25-21(29)16-7-5-6-14(2)11-16)26-27-22(28)30-13-17-8-9-18(23)12-19(17)24/h4-9,11-12,15H,1,10,13H2,2-3H3,(H,25,29)