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

Systemtic Name: [3-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[(4-methoxyphenyl)carbamothioyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-keto-3-[N'-[(4-methoxyphenyl)thiocarbamoyl]hydrazino]propyl]-dimethyl-ammonium Formula: C13H21N4O2S+ MolecularWeight: 297.39644

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NNC(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

C[NH+](C)CCC(=O)NNC(=S)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H20N4O2S/c1-17(2)9-8-12(18)15-16-13(20)14-10-4-6-11(19-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,15,18)(H2,14,16,20)/p+1