methyl 2-[[(Z)-C-(4-methoxyphenyl)-N-morpholin-4-ylcarbothioyl-carbonimidoyl]-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-C-(4-methoxyphenyl)-N-morpholin-4-ylcarbothioyl-carbonimidoyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[[(Z)-C-(4-methoxyphenyl)-N-(morpholine-4-carbothioyl)carbonimidoyl]-methyl-amino]acetate CAS Name: 2-[[(Z)-(4-methoxyphenyl)-[4-morpholinyl(sulfanylidene)methyl]iminomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-C-(4-methoxyphenyl)-N-(morpholine-4-carbothioyl)carbonimidoyl]-methylamino]acetate Traditional Name: 2-[[(Z)-C-(4-methoxyphenyl)-N-(morpholine-4-carbothioyl)carbonimidoyl]-methyl-amino]acetic acid methyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=NC(=S)N1CCOCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)OC)/C(=N\C(=S)N1CCOCC1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O4S/c1-19(12-15(21)23-3)16(13-4-6-14(22-2)7-5-13)18-17(25)20-8-10-24-11-9-20/h4-7H,8-12H2,1-3H3/b18-16-