4-(dimethylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C9H12N2S/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3,(H2,10,12)
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
- 4-chloranyl-N-[sulfinyl-(2,4,6-trimethylphenyl)methyl]aniline
- N-[sulfinyl-(2,4,6-trimethylphenyl)methyl]aniline
- 3-ethoxycarbonylbenzoic acid
- naphthalene-2,6-dicarbaldehyde
- 4-chloranyl-N-(4-chlorophenyl)benzenecarbothioamide
- 2-[(4-methoxyphenyl)-piperidin-1-ium-1-ylidene-methyl]sulfanylethanoic acid
- 7-methyl-N,N-dipropyl-2,1,3-benzothiadiazole-4-sulfonamide
- 1-chloranyl-2-(2-chloranyl-4-nitro-phenoxy)naphthalene
- 4-methoxy-2,6-dimethyl-benzaldehyde
- phenyl 2,4,6-trimethylbenzenecarbodithioate
