N-[(4-methoxyphenyl)methyl]methoxycarbothioamide

AlkaPlorer ID: AK155043

Synonym: None

IUPAC Name: O-methyl N-[(4-methoxyphenyl)methyl]carbamothioate

Structure

SMILES: COC(S)=NCC1=CC=C(OC)C=C1

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InChI: InChI=1S/C10H13NO2S/c1-12-9-5-3-8(4-6-9)7-11-10(14)13-2/h3-6H,7H2,1-2H3,(H,11,14)

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InChIKey: VWOJTLCFNUFPFQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 211.286

TPSA: 30.82

MolLogP: 2.1274

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