N-(1-azaniumylethenyl)-N'-(4-chlorophenyl)carbamimidothioate

Systemtic Name: N-(1-azaniumylethenyl)-N'-(4-chlorophenyl)carbamimidothioate Openeye Name: N-(1-azaniumylvinyl)-N'-(4-chlorophenyl)carbamimidothioate CAS Name: N-(1-ammonioethenyl)-N'-(4-chlorophenyl)carbamimidothioate IUPAC Name: N-(1-azaniumylethenyl)-N'-(4-chlorophenyl)carbamimidothioate Traditional Name: N-(1-ammoniovinyl)-N'-(4-chlorophenyl)carbamimidothioate Formula: C9H10ClN3S MolecularWeight: 227.7138

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Descriptors Computed from Structure

Canonical SMILES:

C=C([NH3+])NC(=NC1=CC=C(C=C1)Cl)[S-]

Isomeric SMILES

C=C([NH3+])NC(=NC1=CC=C(C=C1)Cl)[S-]

InChI

InChI=1S/C9H10ClN3S/c1-6(11)12-9(14)13-8-4-2-7(10)3-5-8/h2-5H,1,11H2,(H2,12,13,14)