(4-methoxyphenyl)methyl N-[2-[(1-oxidanyl-6-sulfanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[2-[(1-oxidanyl-6-sulfanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[2-[(1-hydroxy-6-thioxo-pyridine-2-carbonyl)amino]ethyl]carbamate CAS Name: N-[2-[[(1-hydroxy-6-sulfanylidene-2-pyridinyl)-oxomethyl]amino]ethyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[2-[(1-hydroxy-6-sulfanylidenepyridine-2-carbonyl)amino]ethyl]carbamate Traditional Name: N-[2-[(1-hydroxy-6-thioxo-picolinoyl)amino]ethyl]carbamic acid p-anisyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NCCNC(=O)C2=CC=CC(=S)N2O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NCCNC(=O)C2=CC=CC(=S)N2O

InChI

InChI=1S/C17H19N3O5S/c1-24-13-7-5-12(6-8-13)11-25-17(22)19-10-9-18-16(21)14-3-2-4-15(26)20(14)23/h2-8,23H,9-11H2,1H3,(H,18,21)(H,19,22)