zinc; (2-azanyl-3-methoxy-6-methyl-5-thiocyanato-phenyl) thiocyanate; 2-methoxy-5-methyl-aniline

Systemtic Name: zinc; (2-azanyl-3-methoxy-6-methyl-5-thiocyanato-phenyl) thiocyanate; 2-methoxy-5-methyl-aniline Openeye Name: zinc; (2-amino-3-methoxy-6-methyl-5-thiocyanato-phenyl) thiocyanate; 2-methoxy-5-methyl-aniline CAS Name: zinc; 2-methoxy-5-methylaniline; thiocyanic acid (2-amino-3-methoxy-6-methyl-5-thiocyanatophenyl) ester IUPAC Name: zinc; (2-amino-3-methoxy-6-methyl-5-thiocyanatophenyl) thiocyanate; 2-methoxy-5-methylaniline Traditional Name: zinc; p-cresidine; thiocyanic acid (2-amino-3-methoxy-6-methyl-5-thiocyanato-phenyl) ester Formula: C18H20N4O2S2Zn+2 MolecularWeight: 453.916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N.CC1=C(C=C(C(=C1SC#N)N)OC)SC#N.[Zn+2]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N.CC1=C(C=C(C(=C1SC#N)N)OC)SC#N.[Zn+2]

InChI

InChI=1S/C10H9N3OS2.C8H11NO.Zn/c1-6-8(15-4-11)3-7(14-2)9(13)10(6)16-5-12;1-6-3-4-8(10-2)7(9)5-6;/h3H,13H2,1-2H3;3-5H,9H2,1-2H3;/q;;+2