6-methyl-4-[(4-propan-2-ylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(4-propan-2-ylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(4-isopropylphenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(4-propan-2-ylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(4-propan-2-ylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(4-isopropylbenzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c1-9(2)12-6-4-11(5-7-12)8-15-18-13(19)10(3)16-17-14(18)20/h4-9H,1-3H3,(H,17,20)