3-[(4-methoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-ene-1-thione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-ene-1-thione Openeye Name: 3-(4-methoxyanilino)-5,5-dimethyl-cyclohex-2-ene-1-thione CAS Name: 3-(4-methoxyanilino)-5,5-dimethyl-1-cyclohex-2-enethione IUPAC Name: 3-(4-methoxyanilino)-5,5-dimethylcyclohex-2-ene-1-thione Traditional Name: 5,5-dimethyl-3-(p-anisidino)cyclohex-2-ene-1-thione Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=S)C1)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(=CC(=S)C1)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H19NOS/c1-15(2)9-12(8-14(18)10-15)16-11-4-6-13(17-3)7-5-11/h4-8,16H,9-10H2,1-3H3