(E)-N-(azepane-1-carbothioyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
16
H
20
N
2
OS
InChI:
InChI=1/C16H20N2OS/c19-15(11-10-14-8-4-3-5-9-14)17-16(20)18-12-6-1-2-7-13-18/h3-5,8-11H,1-2,6-7,12-13H2,(H,17,19,20)/b11-10+/f/h17H
InChIKey:
InChIKey=ZFRFZWCIKSURHR-SDKWDUJIDR
SMILES:
C1CCCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-(azepane-1-carbothioyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 786677
PubChem ID 3297270