4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-isopropyl-4-[(E)-(5-methyl-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-isopropyl-4-[(E)-(5-methyl-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=NNC2=S)C(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=NNC2=S)C(C)C

InChI

InChI=1S/C11H14N4OS/c1-7(2)10-13-14-11(17)15(10)12-6-9-5-4-8(3)16-9/h4-7H,1-3H3,(H,14,17)/b12-6+