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

Systemtic Name: [3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-keto-3-[N'-(p-anisylthiocarbamoyl)hydrazino]propyl]-dimethyl-ammonium Formula: C14H23N4O2S+ MolecularWeight: 311.42302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

C[NH+](C)CCC(=O)NNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N4O2S/c1-18(2)9-8-13(19)16-17-14(21)15-10-11-4-6-12(20-3)7-5-11/h4-7H,8-10H2,1-3H3,(H,16,19)(H2,15,17,21)/p+1