2-(3-methylphenoxy)-N-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN2C(=NNC2=S)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN2C(=NNC2=S)C3=CC=CC=C3

InChI

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