N-(heptylthiocarbamoyl)-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
18
H
26
N
2
OS
InChI:
InChI=1/C18H26N2OS/c1-3-4-5-6-7-14-19-18(22)20-17(21)13-12-16-10-8-15(2)9-11-16/h8-13H,3-7,14H2,1-2H3,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=VMMJDYISFPNMQL-NPVYFSBICH
SMILES:
CCCCCCCNC(=S)NC(=O)C=CC1=CC=C(C=C1)C
Names:
N-(heptylthiocarbamoyl)-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4477743
PubChem ID 6598845