6-prop-2-enyl-1H-1,3,5-triazine-2,4-dithione

Systemtic Name: 6-prop-2-enyl-1H-1,3,5-triazine-2,4-dithione Openeye Name: 6-allyl-1H-1,3,5-triazine-2,4-dithione CAS Name: 6-prop-2-enyl-1H-1,3,5-triazine-2,4-dithione IUPAC Name: 6-prop-2-enyl-1H-1,3,5-triazine-2,4-dithione Traditional Name: 6-allyl-1H-s-triazine-2,4-dithione Formula: C6H7N3S2 MolecularWeight: 185.26988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NC(=S)NC(=S)N1

Isomeric SMILES

C=CCC1=NC(=S)NC(=S)N1

InChI

InChI=1S/C6H7N3S2/c1-2-3-4-7-5(10)9-6(11)8-4/h2H,1,3H2,(H2,7,8,9,10,11)