4-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C13H15ClN4O2S2 MolecularWeight: 358.8668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN2C(=S)NNC2=S)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N2C(=S)NNC2=S)OC

InChI

InChI=1S/C13H15ClN4O2S2/c1-7(2)20-11-9(14)4-8(5-10(11)19-3)6-15-18-12(21)16-17-13(18)22/h4-7H,1-3H3,(H,16,21)(H,17,22)/b15-6-