5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Openeye Name: 5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine CAS Name: 5-[(2-methoxy-5-methylphenyl)methylthio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine IUPAC Name: 5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Traditional Name: [5-[(2-methoxy-5-methyl-benzyl)thio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-ylidene]amine Formula: C11H12N3OS2- MolecularWeight: 266.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=N[N-]C(=N)S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=N[N-]C(=N)S2

InChI

InChI=1S/C11H12N3OS2/c1-7-3-4-9(15-2)8(5-7)6-16-11-14-13-10(12)17-11/h3-5H,6H2,1-2H3,(H-,12,13)/q-1