1-[bis(prop-2-enyl)amino]-1,3,5-triazinane-2,4-dithione

Systemtic Name: 1-[bis(prop-2-enyl)amino]-1,3,5-triazinane-2,4-dithione Openeye Name: 1-(diallylamino)-1,3,5-triazinane-2,4-dithione CAS Name: 1-[bis(prop-2-enyl)amino]-1,3,5-triazinane-2,4-dithione IUPAC Name: 1-[bis(prop-2-enyl)amino]-1,3,5-triazinane-2,4-dithione Traditional Name: 1-(diallylamino)-1,3,5-triazinane-2,4-dithione Formula: C9H14N4S2 MolecularWeight: 242.36426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)N1CNC(=S)NC1=S

Isomeric SMILES

C=CCN(CC=C)N1CNC(=S)NC1=S

InChI

InChI=1S/C9H14N4S2/c1-3-5-12(6-4-2)13-7-10-8(14)11-9(13)15/h3-4H,1-2,5-7H2,(H2,10,11,14,15)