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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-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-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-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-chloro-4-methyl-phenyl)acetamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NNC(=S)N2CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NNC(=S)N2CC=C)Cl

InChI

InChI=1S/C14H15ClN4OS/c1-3-6-19-12(17-18-14(19)21)8-13(20)16-10-5-4-9(2)11(15)7-10/h3-5,7H,1,6,8H2,2H3,(H,16,20)(H,18,21)