[2-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(4-methylphenyl)methanone

Systemtic Name: [2-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(4-methylphenyl)methanone Openeye Name: [2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(p-tolyl)methanone CAS Name: [2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-(4-methylphenyl)methanone IUPAC Name: [2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-(4-methylphenyl)methanone Traditional Name: [2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(p-tolyl)methanone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C)OCC3=NNC(=S)N3N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C)OCC3=NNC(=S)N3N

InChI

InChI=1S/C18H18N4O2S/c1-11-3-6-13(7-4-11)17(23)14-9-12(2)5-8-15(14)24-10-16-20-21-18(25)22(16)19/h3-9H,10,19H2,1-2H3,(H,21,25)