methyl 2-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 2-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]benzoate Openeye Name: methyl 2-[(Z)-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylhydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylhydrazono]methyl]benzoic acid methyl ester Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=NNC(=S)NCC2CCCO2

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=N\NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C15H19N3O3S/c1-20-14(19)13-7-3-2-5-11(13)9-17-18-15(22)16-10-12-6-4-8-21-12/h2-3,5,7,9,12H,4,6,8,10H2,1H3,(H2,16,18,22)/b17-9-/t12-/m1/s1