2,4,5-trimethylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C(=S)N)C)C
Isomeric SMILES
CC1=CC(=C(C=C1C(=S)N)C)C
InChI
InChI=1S/C10H13NS/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H3,(H2,11,12)
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-methyl-4-sulfanylidene-naphthalene-1-carboxamide
- 2,3-bis(methylsulfanyl)naphthalene-1-carboxamide
- 2-(10-methylundecylsulfanyl)naphthalene-1-carboxylic acid
- 2,8-bis(oxidanylsulfanyl)naphthalene-1-carboxylic acid
- 2,3-dimethylbenzenecarbothioamide
- 1-methyl-4-sulfanylidene-naphthalene-1-carboxylic acid
- 2,3,4,5,6-pentamethylbenzenecarbothioamide
- (4-carboxyoxyphenoxy)carbonylsulfanylmethanoic acid
- propyl 2-chloranylsulfonylethanoate
- 2,2-bis(oxidanylidene)-6-[2,2,4-tris(oxidanylidene)-8H-2$l^{6},1-benzothiazin-6-yl]-8H-2$l^{6},1-benzothiazin-4-one
