2-[[(3,4-dichlorophenyl)amino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3,4-dichlorophenyl)amino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3,4-dichloroanilino)carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3,4-dichlorophenyl)hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3,4-dichloroanilino)carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[(3,4-dichloroanilino)thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C11H17Cl2N4S+ MolecularWeight: 308.25048

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H16Cl2N4S/c1-17(2)6-5-14-11(18)16-15-8-3-4-9(12)10(13)7-8/h3-4,7,15H,5-6H2,1-2H3,(H2,14,16,18)/p+1