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

Systemtic Name: 4-[[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[4-(3,5-dimethylbenzyl)oxy-3-methoxy-benzylidene]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=NN3C(=O)C(=NNC3=S)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=NN3C(=O)C(=NNC3=S)C)OC)C

InChI

InChI=1S/C21H22N4O3S/c1-13-7-14(2)9-17(8-13)12-28-18-6-5-16(10-19(18)27-4)11-22-25-20(26)15(3)23-24-21(25)29/h5-11H,12H2,1-4H3,(H,24,29)