1-methyl-1-(propan-2-ylideneamino)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NN(C)C(=S)N)C
Isomeric SMILES
CC(=NN(C)C(=S)N)C
InChI
InChI=1S/C5H11N3S/c1-4(2)7-8(3)5(6)9/h1-3H3,(H2,6,9)
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
- [(1S,6S,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate
- 1-dodecylthiourea
- methylcarbamothioylsulfanyl N-methylcarbamodithioate
- 5-butyl-1,3,5-triazinane-2-thione
- N-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexane-1-carbothioamide
- 7-methyl-4-oxidanyl-9-[2-oxidanyl-3-(propan-2-ylamino)propoxy]furo[3,2-g]chromen-5-one
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-[1,3,4-tris(oxidanyl)butan-2-yl]pyrrolidine-3-carboxamide
- 6-(phenoxymethyl)-1,3-oxazinane-2-thione
- 5-chloranylbenzo[b]arsindole
- 1,3-bis(hydroxymethyl)thiourea
