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

Systemtic Name: (4-ethylphenyl)methyl N-[2-[(1-oxidanyl-6-sulfanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate Openeye Name: (4-ethylphenyl)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-ethylphenyl)methyl ester IUPAC Name: (4-ethylphenyl)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 (4-ethylbenzyl) ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC(=O)NCCNC(=O)C2=CC=CC(=S)N2O

Isomeric SMILES

CCC1=CC=C(C=C1)COC(=O)NCCNC(=O)C2=CC=CC(=S)N2O

InChI

InChI=1S/C18H21N3O4S/c1-2-13-6-8-14(9-7-13)12-25-18(23)20-11-10-19-17(22)15-4-3-5-16(26)21(15)24/h3-9,24H,2,10-12H2,1H3,(H,19,22)(H,20,23)