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

Systemtic Name: 4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C17H22N4O3S/c1-11(2)7-8-24-14-6-5-13(9-15(14)23-4)10-18-21-16(22)12(3)19-20-17(21)25/h5-6,9-11H,7-8H2,1-4H3,(H,20,25)/b18-10-