3-[(4-chlorophenyl)carbamothioylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(4-chlorophenyl)carbamothioylamino]propyl-diethyl-azanium Openeye Name: 3-[(4-chlorophenyl)carbamothioylamino]propyl-diethyl-ammonium CAS Name: 3-[[(4-chloroanilino)-sulfanylidenemethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(4-chlorophenyl)carbamothioylamino]propyl-diethylazanium Traditional Name: 3-[(4-chlorophenyl)thiocarbamoylamino]propyl-diethyl-ammonium Formula: C14H23ClN3S+ MolecularWeight: 300.87052

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[NH+](CC)CCCNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H22ClN3S/c1-3-18(4-2)11-5-10-16-14(19)17-13-8-6-12(15)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H2,16,17,19)/p+1