O-(4-methylphenyl) N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methyl-carbamothioate

Systemtic Name: O-(4-methylphenyl) N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methyl-carbamothioate Openeye Name: O-(p-tolyl) N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methyl-carbamothioate CAS Name: N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methylcarbamothioic acid O-(4-methylphenyl) ester IUPAC Name: O-(4-methylphenyl) N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methylcarbamothioate Traditional Name: N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methyl-thiocarbamic acid O-(p-tolyl) ester Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=S)N(C)C2CCC(CC2)C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=S)N(C)C2CCC(CC2)C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C24H32N2OS/c1-18-5-15-23(16-6-18)27-24(28)26(4)22-13-11-21(12-14-22)20-9-7-19(8-10-20)17-25(2)3/h5-10,15-16,21-22H,11-14,17H2,1-4H3