[3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[N'-[(3,4-dimethylphenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]-dimethyl-ammonium Formula: C14H23N4OS+ MolecularWeight: 295.42362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4OS/c1-10-5-6-12(9-11(10)2)15-14(20)17-16-13(19)7-8-18(3)4/h5-6,9H,7-8H2,1-4H3,(H,16,19)(H2,15,17,20)/p+1