Molecular Formula: C15H15NOS
InChI: InChI=1/C15H15NOS/c1-16(2)15(18)17-14-10-6-9-13(11-14)12-7-4-3-5-8-12/h3-11H,1-2H3
InChIKey: InChIKey=UDTZHRVHSYEPEG-UHFFFAOYAT
SMILES: CN(C)C(=S)OC1=CC=CC(=C1)C2=CC=CC=C2
Names:
N,N-dimethyl-1-(3-phenylphenoxy)methanethioamide
Registries:
PubChem CID 4105821
PubChem ID 6029824
