S-piperidin-1-ylcarbothioyl 3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]propanethioate

Systemtic Name: S-piperidin-1-ylcarbothioyl 3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]propanethioate Openeye Name: S-(piperidine-1-carbothioyl) 3-[2-(2-hydroxybenzoyl)hydrazino]propanethioate CAS Name: 3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]propanethioic acid S-[1-piperidinyl(sulfanylidene)methyl] ester IUPAC Name: S-(piperidine-1-carbothioyl) 3-[2-(2-hydroxybenzoyl)hydrazinyl]propanethioate Traditional Name: 3-(N'-salicyloylhydrazino)propanethioic acid S-(piperidine-1-carbothioyl) ester Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SC(=O)CCNNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1CCN(CC1)C(=S)SC(=O)CCNNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H21N3O3S2/c20-13-7-3-2-6-12(13)15(22)18-17-9-8-14(21)24-16(23)19-10-4-1-5-11-19/h2-3,6-7,17,20H,1,4-5,8-11H2,(H,18,22)