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

Systemtic Name: 4-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-phenoxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-phenoxybenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN3C(=S)NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C15H12N4OS2/c21-14-17-18-15(22)19(14)16-10-11-5-4-8-13(9-11)20-12-6-2-1-3-7-12/h1-10H,(H,17,21)(H,18,22)/b16-10-