4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-benzyloxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-benzoxybenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN3C(=S)NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C16H14N4OS2/c22-15-18-19-16(23)20(15)17-10-13-7-4-8-14(9-13)21-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,22)(H,19,23)/b17-10-