cyclohexyl-[1-[(3,4-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium

Systemtic Name: cyclohexyl-[1-[(3,4-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium Openeye Name: cyclohexyl-[1-[(3,4-dimethylphenyl)carbamothioyl]-4-piperidyl]-methyl-ammonium CAS Name: cyclohexyl-[1-[(3,4-dimethylanilino)-sulfanylidenemethyl]-4-piperidinyl]-methylammonium IUPAC Name: cyclohexyl-[1-[(3,4-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methylazanium Traditional Name: cyclohexyl-[1-[(3,4-dimethylphenyl)thiocarbamoyl]-4-piperidyl]-methyl-ammonium Formula: C21H34N3S+ MolecularWeight: 360.57976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)[NH+](C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)[NH+](C)C3CCCCC3)C

InChI

InChI=1S/C21H33N3S/c1-16-9-10-18(15-17(16)2)22-21(25)24-13-11-20(12-14-24)23(3)19-7-5-4-6-8-19/h9-10,15,19-20H,4-8,11-14H2,1-3H3,(H,22,25)/p+1