N-(4-propylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(4-propylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(4-propylphenyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(4-propylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(4-propylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-propylphenyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C(=NNC2=S)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C(=NNC2=S)CCC

InChI

InChI=1S/C16H22N4OS/c1-3-5-12-7-9-13(10-8-12)17-15(21)11-20-14(6-4-2)18-19-16(20)22/h7-10H,3-6,11H2,1-2H3,(H,17,21)(H,19,22)