6-[bis(phenylmethyl)amino]-1H-1,3,5-triazine-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=S)NC(=S)N3
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=S)NC(=S)N3
InChI
InChI=1S/C17H16N4S2/c22-16-18-15(19-17(23)20-16)21(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,19,20,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,6-bis(dodecylsulfanyl)-1H-1,3,5-triazine-2-thione
- 3,9-didodecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane; 3,9-dimethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- octan-1-amine; 1H-1,3,5-triazine-2,4-dithione
- 6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-1H-1,3,5-triazine-2,4-dithione
- 6-(3-chloranylphenoxy)-1H-1,3,5-triazine-2,4-dithione
- 6-octadecylsulfanyl-4-sulfanylidene-1H-1,3,5-triazin-2-one
- 6-butylsulfanyl-1H-1,3,5-triazine-2,4-dithione
- ethene; 17-heptan-2-yl-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 6-(dibutylamino)-4-[[2-(dibutylamino)-6-sulfanylidene-1H-1,3,5-triazin-4-yl]disulfanyl]-1H-1,3,5-triazine-2-thione
- 6-(2-methylpiperidin-1-yl)-1H-1,3,5-triazine-2,4-dithione
