6-methyl-4-[(4-octoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(4-octoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(4-octoxyphenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(4-octoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(4-octoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(4-octoxybenzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NN2C(=O)C(=NNC2=S)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NN2C(=O)C(=NNC2=S)C

InChI

InChI=1S/C19H26N4O2S/c1-3-4-5-6-7-8-13-25-17-11-9-16(10-12-17)14-20-23-18(24)15(2)21-22-19(23)26/h9-12,14H,3-8,13H2,1-2H3,(H,22,26)