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9-(prop-2-enylamino)-4,5,6,7-tetrahydro-3H-1,3,8-thiadiazonine-2-thione
9-(prop-2-enylamino)-4,5,6,7-tetrahydro-3H-1,3,8-thiadiazonine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=NCCCCNC(=S)S1
Isomeric SMILES
C=CCNC1=NCCCCNC(=S)S1
InChI
InChI=1S/C9H15N3S2/c1-2-5-10-8-11-6-3-4-7-12-9(13)14-8/h2H,1,3-7H2,(H,10,11)(H,12,13)
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