[1-(dimethylamino)cyclohexyl]-(4-methylphenyl)methanethione

Systemtic Name: [1-(dimethylamino)cyclohexyl]-(4-methylphenyl)methanethione Openeye Name: [1-(dimethylamino)cyclohexyl]-(p-tolyl)methanethione CAS Name: [1-(dimethylamino)cyclohexyl]-(4-methylphenyl)methanethione IUPAC Name: [1-(dimethylamino)cyclohexyl]-(4-methylphenyl)methanethione Traditional Name: [1-(dimethylamino)cyclohexyl]-(p-tolyl)methanethione Formula: C16H23NS MolecularWeight: 261.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2(CCCCC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2(CCCCC2)N(C)C

InChI

InChI=1S/C16H23NS/c1-13-7-9-14(10-8-13)15(18)16(17(2)3)11-5-4-6-12-16/h7-10H,4-6,11-12H2,1-3H3