[3-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[(3-chloro-2-methyl-phenyl)carbamothioyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[(3-chloro-2-methylphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[N'-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]-dimethyl-ammonium Formula: C13H20ClN4OS+ MolecularWeight: 315.8421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC[NH+](C)C

InChI

InChI=1S/C13H19ClN4OS/c1-9-10(14)5-4-6-11(9)15-13(20)17-16-12(19)7-8-18(2)3/h4-6H,7-8H2,1-3H3,(H,16,19)(H2,15,17,20)/p+1