N-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-4-methoxy-benzenecarbothioamide

Systemtic Name: N-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-4-methoxy-benzenecarbothioamide Openeye Name: N-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-4-methoxy-benzenecarbothioamide CAS Name: N-[ethylimino-(4-methoxyphenyl)methyl]-4-methoxybenzenecarbothioamide IUPAC Name: N-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-4-methoxybenzenecarbothioamide Traditional Name: N-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-4-methoxy-thiobenzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=C(C=C1)OC)NC(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN=C(C1=CC=C(C=C1)OC)NC(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2S/c1-4-19-17(13-5-9-15(21-2)10-6-13)20-18(23)14-7-11-16(22-3)12-8-14/h5-12H,4H2,1-3H3,(H,19,20,23)