2-(3,4-dimethylphenoxy)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide

Molecular Formula: C15H20N6O2S


InChI: InChI=1/C15H20N6O2S/c1-4-7-21-14(18-19-20-21)17-15(24)16-13(22)9-23-12-6-5-10(2)11(3)8-12/h5-6,8H,4,7,9H2,1-3H3,(H2,16,17,18,20,22,24)/f/h16-17H

InChIKey: InChIKey=PKJKOUHXASCPCJ-XQMQJMAZCO
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C)C

Names:
    2-(3,4-dimethylphenoxy)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 960452
    PubChem ID 6625988