S-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl] 2-(diethylamino)ethanethioate

Systemtic Name: S-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl] 2-(diethylamino)ethanethioate Openeye Name: S-[(Z)-N-hydroxy-C-(p-tolyl)carbonimidoyl] 2-(diethylamino)ethanethioate CAS Name: 2-(diethylamino)ethanethioic acid S-[(Z)-hydroxyimino-(4-methylphenyl)methyl] ester IUPAC Name: S-[(Z)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl] 2-(diethylamino)ethanethioate Traditional Name: 2-(diethylamino)ethanethioic acid S-[(Z)-p-tolylcarbohydroximoyl] ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)SC(=NO)C1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC)CC(=O)S/C(=N\O)/C1=CC=C(C=C1)C

InChI

InChI=1S/C14H20N2O2S/c1-4-16(5-2)10-13(17)19-14(15-18)12-8-6-11(3)7-9-12/h6-9,18H,4-5,10H2,1-3H3/b15-14-