N-phenyl-N-prop-2-enyl-benzenecarbothioamide
Molecular Formula:
C
16
H
15
NS
InChI:
InChI=1/C16H15NS/c1-2-13-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h2-12H,1,13H2
InChIKey:
InChIKey=OONSQDRTHRKGNH-UHFFFAOYAX
SMILES:
C=CCN(C1=CC=CC=C1)C(=S)C2=CC=CC=C2
Names:
N-phenyl-N-prop-2-enyl-benzenecarbothioamide
Registries:
PubChem CID 4200704
PubChem ID 8383935