N-(3-chlorophenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NC1=CC(=CC=C1)Cl
Isomeric SMILES
CC(=S)NC1=CC(=CC=C1)Cl
InChI
InChI=1S/C8H8ClNS/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11)
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
- methyl (2Z)-2-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-1-benzothiophene-5-carboxylate
- (2Z)-5-methylsulfanyl-2-[oxidanyl-[(phenylmethyl)amino]methylidene]-1-benzothiophen-3-one
- 8-azanyl-6,6-dimethyl-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile
- 6,6-dimethyl-7-oxidanyl-8-(2-oxidanylidenepyrrolidin-1-yl)-7,8-dihydro-5H-naphthalene-2-carbonitrile
- N-(7-cyano-3,3-dimethyl-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)ethanamide
- 1-(7-cyano-3,3-dimethyl-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)-3-methyl-urea
- 1-[4,6-bis(2-methylprop-2-enoyl)-1,2,3-triazin-5-yl]-2-methyl-prop-2-en-1-one
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; 3-prop-2-enoxyprop-1-ene
- 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol; 3-prop-2-enoxyprop-1-ene
- ethyl-[3-[ethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethyl-azanium
