4-[4-(diethylamino)phenyl]-6-methyl-1,3-diazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C2CC(NC(=S)N2)C
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C2CC(NC(=S)N2)C
InChI
InChI=1S/C15H23N3S/c1-4-18(5-2)13-8-6-12(7-9-13)14-10-11(3)16-15(19)17-14/h6-9,11,14H,4-5,10H2,1-3H3,(H2,16,17,19)
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
- 1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-ethyl-4-methyl-cyclohexan-1-amine
- propan-2-yl 5-[(4-aminocarbonylpiperidin-1-yl)methyl]-1-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazole-4-carboxylate
- (Z)-5-oxidanyl-5-phenyl-1-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-pent-4-ene-2,3-dione
- 1-phenyl-3-[(2-sulfanylidene-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]thiourea
- 4-(4-bromophenyl)-2-(2-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine
- N-[(E)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)prop-1-en-2-yl]hydroxylamine
- N-[1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]ethanamide
- 1-[2-(4-chlorophenyl)-4-(4-methylphenyl)-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone
- 2-cyano-N-[(2-sulfanylidene-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]ethanamide
- 1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N,N,4-trimethyl-cyclohexan-1-amine
