[4-[(Z)-N-(carbamothioylamino)-C-heptyl-carbonimidoyl]phenyl]-ethyl-dimethyl-azanium

Systemtic Name: [4-[(Z)-N-(carbamothioylamino)-C-heptyl-carbonimidoyl]phenyl]-ethyl-dimethyl-azanium Openeye Name: [4-[(Z)-N-(carbamothioylamino)-C-heptyl-carbonimidoyl]phenyl]-ethyl-dimethyl-ammonium CAS Name: [4-[(1Z)-1-(carbamothioylhydrazinylidene)octyl]phenyl]-ethyl-dimethylammonium IUPAC Name: [4-[(Z)-N-(carbamothioylamino)-C-heptylcarbonimidoyl]phenyl]-ethyl-dimethylazanium Traditional Name: ethyl-[4-[(Z)-C-heptyl-N-thioureido-carbonimidoyl]phenyl]-dimethyl-ammonium Formula: C19H33N4S+ MolecularWeight: 349.55712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NNC(=S)N)C1=CC=C(C=C1)[N+](C)(C)CC

Isomeric SMILES

CCCCCCC/C(=N/NC(=S)N)/C1=CC=C(C=C1)[N+](C)(C)CC

InChI

InChI=1S/C19H32N4S/c1-5-7-8-9-10-11-18(21-22-19(20)24)16-12-14-17(15-13-16)23(3,4)6-2/h12-15H,5-11H2,1-4H3,(H2-,20,22,24)/p+1/b21-18-