compound 0063938

Properties Image MNX_ID MNXM1196738 reference envipathM:...bd442ff37139 formula C7H11NS2 global charge 0 mol weight 173.306 InChIKey VPHCGECZIOESMB-UHFFFAOYSA-N InChI InChI=1S/C7H11NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h5-6H,1-4H2,(H,8,9) SMILES S=C1NC2CCCCC2S1 MNX internals InChI (mnx) InChI=1/C7H11NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h5-6H,1-4H2,(H,8,9)/t5?,6? SMILES (mnx) [CH2:1]1[CH2:2][CH2:4][CH:6]2[CH:5]([CH2:3]1)[N:8]=[C:7]([SH:9])[S:10]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0