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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN=C(N1CC=C)SCCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

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