N-carbamothioylheptanamide

Molecular Formula: C8H16N2OS


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