N-(3-chloranyl-4-methyl-phenyl)-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 3-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 3-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NNC(=S)N2CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NNC(=S)N2CC=C)Cl

InChI

InChI=1S/C15H17ClN4OS/c1-3-8-20-13(18-19-15(20)22)6-7-14(21)17-11-5-4-10(2)12(16)9-11/h3-5,9H,1,6-8H2,2H3,(H,17,21)(H,19,22)