[3-[2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[(2-chloro-4,6-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[N'-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]-dimethyl-ammonium Formula: C14H22ClN4OS+ MolecularWeight: 329.86868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)CC[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)CC[NH+](C)C)C

InChI

InChI=1S/C14H21ClN4OS/c1-9-7-10(2)13(11(15)8-9)16-14(21)18-17-12(20)5-6-19(3)4/h7-8H,5-6H2,1-4H3,(H,17,20)(H2,16,18,21)/p+1