N-[(Z)-1-azaniumyl-2-phenoxy-ethenyl]-N'-(4-methylphenyl)carbamimidothioate

Systemtic Name: N-[(Z)-1-azaniumyl-2-phenoxy-ethenyl]-N'-(4-methylphenyl)carbamimidothioate Openeye Name: N-[(Z)-1-azaniumyl-2-phenoxy-vinyl]-N'-(p-tolyl)carbamimidothioate CAS Name: N-[(Z)-1-ammonio-2-phenoxyethenyl]-N'-(4-methylphenyl)carbamimidothioate IUPAC Name: N-[(Z)-1-azaniumyl-2-phenoxyethenyl]-N'-(4-methylphenyl)carbamimidothioate Traditional Name: N-[(Z)-1-ammonio-2-phenoxy-vinyl]-N'-(p-tolyl)carbamimidothioate Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(NC(=COC2=CC=CC=C2)[NH3+])[S-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N/C(=C\OC2=CC=CC=C2)/[NH3+])[S-]

InChI

InChI=1S/C16H17N3OS/c1-12-7-9-13(10-8-12)18-16(21)19-15(17)11-20-14-5-3-2-4-6-14/h2-11H,17H2,1H3,(H2,18,19,21)/b15-11-