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

Systemtic Name: [2-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(4-methoxyphenyl)methanone Openeye Name: [2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(4-methoxyphenyl)methanone CAS Name: [2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-(4-methoxyphenyl)methanone Traditional Name: [2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(4-methoxyphenyl)methanone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NNC(=S)N2N)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NNC(=S)N2N)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3S/c1-11-3-8-15(25-10-16-20-21-18(26)22(16)19)14(9-11)17(23)12-4-6-13(24-2)7-5-12/h3-9H,10,19H2,1-2H3,(H,21,26)