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

Systemtic Name: N-prop-2-enyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-allyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-prop-2-enyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-prop-2-enyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-allyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC=C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC=C

InChI

InChI=1S/C10H16N4OS/c1-3-5-8-12-13-10(16)14(8)7-9(15)11-6-4-2/h4H,2-3,5-7H2,1H3,(H,11,15)(H,13,16)