6-[bis(prop-2-enyl)amino]-1H-1,3,5-triazine-2,4-dithione; butan-1-amine

Systemtic Name: 6-[bis(prop-2-enyl)amino]-1H-1,3,5-triazine-2,4-dithione; butan-1-amine Openeye Name: butan-1-amine; 6-(diallylamino)-1H-1,3,5-triazine-2,4-dithione CAS Name: 6-[bis(prop-2-enyl)amino]-1H-1,3,5-triazine-2,4-dithione; 1-butanamine IUPAC Name: 6-[bis(prop-2-enyl)amino]-1H-1,3,5-triazine-2,4-dithione; butan-1-amine Traditional Name: butylamine; 6-(diallylamino)-1H-s-triazine-2,4-dithione Formula: C13H23N5S2 MolecularWeight: 313.48522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.C=CCN(CC=C)C1=NC(=S)NC(=S)N1

Isomeric SMILES

CCCCN.C=CCN(CC=C)C1=NC(=S)NC(=S)N1

InChI

InChI=1S/C9H12N4S2.C4H11N/c1-3-5-13(6-4-2)7-10-8(14)12-9(15)11-7;1-2-3-4-5/h3-4H,1-2,5-6H2,(H2,10,11,12,14,15);2-5H2,1H3