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

Systemtic Name: 4-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-10(2)9-23-13-6-5-12(7-14(13)22-4)8-17-20-15(21)11(3)18-19-16(20)24/h5-8,10H,9H2,1-4H3,(H,19,24)/b17-8-