4-(3-azanylphenoxy)cyclohexa-2,4-diene-1-thione

Systemtic Name: 4-(3-azanylphenoxy)cyclohexa-2,4-diene-1-thione Openeye Name: 4-(3-aminophenoxy)cyclohexa-2,4-diene-1-thione CAS Name: 4-(3-aminophenoxy)-1-cyclohexa-2,4-dienethione IUPAC Name: 4-(3-aminophenoxy)cyclohexa-2,4-diene-1-thione Traditional Name: 4-(3-aminophenoxy)cyclohexa-2,4-diene-1-thione Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=S)OC2=CC=CC(=C2)N

Isomeric SMILES

C1C=C(C=CC1=S)OC2=CC=CC(=C2)N

InChI

InChI=1S/C12H11NOS/c13-9-2-1-3-11(8-9)14-10-4-6-12(15)7-5-10/h1-6,8H,7,13H2