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

Systemtic Name: 2-azanylethanol; 6-[bis(prop-2-enyl)amino]-1H-1,3,5-triazine-2,4-dithione Openeye Name: 2-aminoethanol; 6-(diallylamino)-1H-1,3,5-triazine-2,4-dithione CAS Name: 2-aminoethanol; 6-[bis(prop-2-enyl)amino]-1H-1,3,5-triazine-2,4-dithione IUPAC Name: 2-aminoethanol; 6-[bis(prop-2-enyl)amino]-1H-1,3,5-triazine-2,4-dithione Traditional Name: 2-aminoethanol; 6-(diallylamino)-1H-s-triazine-2,4-dithione Formula: C11H19N5OS2 MolecularWeight: 301.43146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=S)NC(=S)N1.C(CO)N

Isomeric SMILES

C=CCN(CC=C)C1=NC(=S)NC(=S)N1.C(CO)N

InChI

InChI=1S/C9H12N4S2.C2H7NO/c1-3-5-13(6-4-2)7-10-8(14)12-9(15)11-7;3-1-2-4/h3-4H,1-2,5-6H2,(H2,10,11,12,14,15);4H,1-3H2