1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-benzimidazole-2-thione

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-benzimidazole-2-thione Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-methyl-benzimidazole-2-thione CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-2-benzimidazolethione IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methylbenzimidazole-2-thione Traditional Name: 1-methyl-3-[(E)-veratrylideneamino]benzimidazole-2-thione Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=S)N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=S)/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H17N3O2S/c1-19-13-6-4-5-7-14(13)20(17(19)23)18-11-12-8-9-15(21-2)16(10-12)22-3/h4-11H,1-3H3/b18-11+