N-{[2-(dimethylamino)ethoxy]methanethioyl}aniline

AlkaPlorer ID: AK220898

Synonym: None

IUPAC Name: O-[2-(dimethylamino)ethyl] N-phenylcarbamothioate

Structure

SMILES: CN(C)CCOC(S)=NC1=CC=CC=C1

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InChI: InChI=1S/C11H16N2OS/c1-13(2)8-9-14-11(15)12-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,15)

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InChIKey: YVHAYOPUPWBBPU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 224.32900000000004

TPSA: 24.83

MolLogP: 2.1821

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information