N-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]-N'-prop-2-enyl-carbamimidothioate

Systemtic Name: N-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]-N'-prop-2-enyl-carbamimidothioate Openeye Name: N'-allyl-N-[(Z)-C-phenyl-N-(trimethylammonio)carbonimidoyl]carbamimidothioate CAS Name: N-[(Z)-phenyl-(trimethylammonio)iminomethyl]-N'-prop-2-enylcarbamimidothioate IUPAC Name: N-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]-N'-prop-2-enylcarbamimidothioate Traditional Name: N'-allyl-N-[(Z)-C-phenyl-N-(trimethylammonio)carbonimidoyl]carbamimidothioate Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C(C1=CC=CC=C1)NC(=NCC=C)[S-]

Isomeric SMILES

C[N+](C)(C)/N=C(/C1=CC=CC=C1)\NC(=NCC=C)[S-]

InChI

InChI=1S/C14H20N4S/c1-5-11-15-14(19)16-13(17-18(2,3)4)12-9-7-6-8-10-12/h5-10H,1,11H2,2-4H3,(H-,15,16,17,19)