methyl 2-[(2Z)-2-[1-(4-methylphenyl)-2-morpholin-4-yl-2-sulfanylidene-ethylidene]hydrazinyl]ethanoate

Systemtic Name: methyl 2-[(2Z)-2-[1-(4-methylphenyl)-2-morpholin-4-yl-2-sulfanylidene-ethylidene]hydrazinyl]ethanoate Openeye Name: methyl 2-[(2Z)-2-[2-morpholino-1-(p-tolyl)-2-thioxo-ethylidene]hydrazino]acetate CAS Name: 2-[(2Z)-2-[1-(4-methylphenyl)-2-(4-morpholinyl)-2-sulfanylideneethylidene]hydrazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2Z)-2-[1-(4-methylphenyl)-2-morpholin-4-yl-2-sulfanylideneethylidene]hydrazinyl]acetate Traditional Name: 2-[(N'Z)-N'-[2-morpholino-1-(p-tolyl)-2-thioxo-ethylidene]hydrazino]acetic acid methyl ester Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNCC(=O)OC)C(=S)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NCC(=O)OC)/C(=S)N2CCOCC2

InChI

InChI=1S/C16H21N3O3S/c1-12-3-5-13(6-4-12)15(18-17-11-14(20)21-2)16(23)19-7-9-22-10-8-19/h3-6,17H,7-11H2,1-2H3/b18-15-