3-(2-chlorophenyl)-N-(tert-butylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
14
H
17
ClN
2
OS
InChI:
InChI=1/C14H17ClN2OS/c1-14(2,3)17-13(19)16-12(18)9-8-10-6-4-5-7-11(10)15/h4-9H,1-3H3,(H2,16,17,18,19)/f/h16-17H
InChIKey:
InChIKey=FGQLNIWMZRTBSK-XQMQJMAZCD
SMILES:
CC(C)(C)NC(=S)NC(=O)C=CC1=CC=CC=C1Cl
Names:
3-(2-chlorophenyl)-N-(tert-butylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 4508705
PubChem ID 6633350