[4-[(cyclohexylcarbamothioylamino)methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[(cyclohexylcarbamothioylamino)methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[(cyclohexylcarbamothioylamino)methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(cyclohexylamino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[(cyclohexylcarbamothioylamino)methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[(cyclohexylthiocarbamoylamino)methyl]benzyl]-diethyl-ammonium Formula: C19H32N3S+ MolecularWeight: 334.54248

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=S)NC2CCCCC2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=S)NC2CCCCC2

InChI

InChI=1S/C19H31N3S/c1-3-22(4-2)15-17-12-10-16(11-13-17)14-20-19(23)21-18-8-6-5-7-9-18/h10-13,18H,3-9,14-15H2,1-2H3,(H2,20,21,23)/p+1