4-ethoxy-N,N-dimethyl-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=S)N(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=S)N(C)C
InChI
InChI=1S/C11H15NOS/c1-4-13-10-7-5-9(6-8-10)11(14)12(2)3/h5-8H,4H2,1-3H3
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-(2-chlorophenyl)carbonylpiperazine-1-carbaldehyde
- 3-(4-methoxyphenyl)-5-(2-nitrophenyl)-1,2,4-oxadiazole
- N-cyclopentyl-3-(naphthalen-2-yloxymethyl)benzamide
- 1-(4-methylpiperazin-1-yl)-3-(4-phenoxyphenyl)thiourea
- 1-(4-cyclohexylphenyl)sulfonyl-3,5-dimethyl-pyrazole
- 4-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]morpholine
- 2-(4-methoxyphenyl)-5-methyl-3,1-benzoxazin-4-one
- 6-methyl-2-(4-methylphenyl)-1H-benzimidazole
- 1-cyclopentyl-3-[2-(4-methoxyphenyl)ethyl]thiourea
- methyl 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxyethanoate
