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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC[NH+](C)C

InChI

InChI=1S/C14H22N4O2S/c1-4-20-12-7-5-11(6-8-12)15-14(21)17-16-13(19)9-10-18(2)3/h5-8H,4,9-10H2,1-3H3,(H,16,19)(H2,15,17,21)/p+1