6-methyl-4-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(2-methyl-3-phenylprop-2-enylidene)amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(2-methyl-3-phenylprop-2-enylidene)amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS/c1-10(8-12-6-4-3-5-7-12)9-15-18-13(19)11(2)16-17-14(18)20/h3-9H,1-2H3,(H,17,20)