N'-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-carbamimidothioate

Systemtic Name: N'-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-carbamimidothioate Openeye Name: N'-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-carbamimidothioate CAS Name: N'-(4-chlorophenyl)-N-(1-pyridin-1-iumyl)carbamimidothioate IUPAC Name: N'-(4-chlorophenyl)-N-pyridin-1-ium-1-ylcarbamimidothioate Traditional Name: N'-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-carbamimidothioate Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NC(=NC2=CC=C(C=C2)Cl)[S-]

Isomeric SMILES

C1=CC=[N+](C=C1)NC(=NC2=CC=C(C=C2)Cl)[S-]

InChI

InChI=1S/C12H10ClN3S/c13-10-4-6-11(7-5-10)14-12(17)15-16-8-2-1-3-9-16/h1-9H,(H-,14,15,17)