N-[(E)-1-azaniumyl-2-(4-methoxyphenoxy)ethenyl]-N'-(4-chlorophenyl)carbamimidothioate

Systemtic Name: N-[(E)-1-azaniumyl-2-(4-methoxyphenoxy)ethenyl]-N'-(4-chlorophenyl)carbamimidothioate Openeye Name: N-[(E)-1-azaniumyl-2-(4-methoxyphenoxy)vinyl]-N'-(4-chlorophenyl)carbamimidothioate CAS Name: N-[(E)-1-ammonio-2-(4-methoxyphenoxy)ethenyl]-N'-(4-chlorophenyl)carbamimidothioate IUPAC Name: N-[(E)-1-azaniumyl-2-(4-methoxyphenoxy)ethenyl]-N'-(4-chlorophenyl)carbamimidothioate Traditional Name: N-[(E)-1-ammonio-2-(4-methoxyphenoxy)vinyl]-N'-(4-chlorophenyl)carbamimidothioate Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC=C([NH3+])NC(=NC2=CC=C(C=C2)Cl)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)O/C=C(\[NH3+])/NC(=NC2=CC=C(C=C2)Cl)[S-]

InChI

InChI=1S/C16H16ClN3O2S/c1-21-13-6-8-14(9-7-13)22-10-15(18)20-16(23)19-12-4-2-11(17)3-5-12/h2-10H,18H2,1H3,(H2,19,20,23)/b15-10+