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

Systemtic Name: 6-methyl-4-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C(=NNC3=S)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C(=O)C(=NNC3=S)C

InChI

InChI=1S/C18H18N4O2S/c1-3-10-24-16-9-8-13-6-4-5-7-14(13)15(16)11-19-22-17(23)12(2)20-21-18(22)25/h4-9,11H,3,10H2,1-2H3,(H,21,25)/b19-11-