6,6-bis(azanyl)-3-phenyl-cyclohexa-1,4-diene-1-thiol

Systemtic Name: 6,6-bis(azanyl)-3-phenyl-cyclohexa-1,4-diene-1-thiol Openeye Name: 6,6-diamino-3-phenyl-cyclohexa-1,4-diene-1-thiol CAS Name: 6,6-diamino-3-phenyl-1-cyclohexa-1,4-dienethiol IUPAC Name: 6,6-diamino-3-phenylcyclohexa-1,4-diene-1-thiol Traditional Name: 6,6-diamino-3-phenyl-cyclohexa-1,4-diene-1-thiol Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C(=C2)S)(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C(=C2)S)(N)N

InChI

InChI=1S/C12H14N2S/c13-12(14)7-6-10(8-11(12)15)9-4-2-1-3-5-9/h1-8,10,15H,13-14H2