6-[[[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-propoxy-6-[[[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 3-propoxy-6-[[[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=NNC2=S)C3=CC=C(C=C3)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=NNC2=S)C3=CC=C(C=C3)C)C=C1

InChI

InChI=1S/C19H20N4O2S/c1-3-10-25-16-9-8-15(17(24)11-16)12-20-23-18(21-22-19(23)26)14-6-4-13(2)5-7-14/h4-9,11-12,20H,3,10H2,1-2H3,(H,22,26)