3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-phenyl-4-imidazoline-2-thione Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NN3C=C(NC3=S)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N\N3C=C(NC3=S)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c24-18-20-15(14-4-2-1-3-5-14)12-21(18)19-11-13-6-7-16-17(10-13)23-9-8-22-16/h1-7,10-12H,8-9H2,(H,20,24)/b19-11-