N-carbamothioylheptanamide
Molecular Formula:
C
8
H
16
N
2
OS
InChI:
InChI=1/C8H16N2OS/c1-2-3-4-5-6-7(11)10-8(9)12/h2-6H2,1H3,(H3,9,10,11,12)/f/h10H,9H2
InChIKey:
InChIKey=HQQSVTFPFYOGPS-ACESRIFFCL
SMILES:
CCCCCCC(=O)NC(=S)N
Names:
Heptanamide, N- (aminothioxomethyl)-
Heptanoyl thiourea
NSC5865
N-carbamothioylheptanamide
Urea, 1-heptanoyl-2-thio-
USAF B-104
6281-73-8
Registries:
PubChem CID 3034181
PubChem ID 71898