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

Systemtic Name: 4-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(3,4-dibenzyloxyphenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(3,4-dibenzoxybenzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N(C1=O)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-18-24(30)29(25(33)28-27-18)26-15-21-12-13-22(31-16-19-8-4-2-5-9-19)23(14-21)32-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,28,33)