4-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-methyl-2-furanyl)methylideneamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)/C=N\N2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N4OS/c1-13-9-10-16(24-13)12-20-23-18(21-22-19(23)25)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,12H,11H2,1H3,(H,22,25)/b20-12-