4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(1-phenoxyethyl)-4-[(Z)-piperonylideneamino]-1H-1,2,4-triazole-5-thione Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1N=CC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NNC(=S)N1/N=C\C2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S/c1-12(25-14-5-3-2-4-6-14)17-20-21-18(26)22(17)19-10-13-7-8-15-16(9-13)24-11-23-15/h2-10,12H,11H2,1H3,(H,21,26)/b19-10-