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

Systemtic Name: 6-[2-[(4-propan-2-ylphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-[(4-isopropylphenyl)methyleneamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[2-[(4-propan-2-ylphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-[(4-propan-2-ylphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-[(4-isopropylbenzylidene)amino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O

InChI

InChI=1S/C19H18N4OS/c1-12(2)14-9-7-13(8-10-14)11-20-16-6-4-3-5-15(16)17-18(24)21-19(25)23-22-17/h3-12H,1-2H3,(H2,21,23,24,25)