[3-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(3-chloro-4-methyl-phenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(3-chloro-4-methylphenyl)carbamothioylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H25ClN3S+ MolecularWeight: 314.8971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C)(C)C[NH+](C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(C)(C)C[NH+](C)C)Cl

InChI

InChI=1S/C15H24ClN3S/c1-11-6-7-12(8-13(11)16)18-14(20)17-9-15(2,3)10-19(4)5/h6-8H,9-10H2,1-5H3,(H2,17,18,20)/p+1