cyclohexyl-cyclopentyl-[2-[(4-methylphenyl)carbamothioylamino]ethyl]azanium

Systemtic Name: cyclohexyl-cyclopentyl-[2-[(4-methylphenyl)carbamothioylamino]ethyl]azanium Openeye Name: cyclohexyl-cyclopentyl-[2-(p-tolylcarbamothioylamino)ethyl]ammonium CAS Name: cyclohexyl-cyclopentyl-[2-[[(4-methylanilino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: cyclohexyl-cyclopentyl-[2-[(4-methylphenyl)carbamothioylamino]ethyl]azanium Traditional Name: cyclohexyl-cyclopentyl-[2-(p-tolylthiocarbamoylamino)ethyl]ammonium Formula: C21H34N3S+ MolecularWeight: 360.57976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC[NH+](C2CCCCC2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC[NH+](C2CCCCC2)C3CCCC3

InChI

InChI=1S/C21H33N3S/c1-17-11-13-18(14-12-17)23-21(25)22-15-16-24(20-9-5-6-10-20)19-7-3-2-4-8-19/h11-14,19-20H,2-10,15-16H2,1H3,(H2,22,23,25)/p+1