4-carbamothioyl-N-ethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCNC(=O)C1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H12N2OS/c1-2-12-10(13)8-5-3-7(4-6-8)9(11)14/h3-6H,2H2,1H3,(H2,11,14)(H,12,13)
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
- ethyl 4-[(3-cyanopyridin-2-yl)amino]piperidine-1-carboxylate
- 5-chloranyl-2-(sulfamoylamino)benzoic acid
- 4-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid
- 4-carbamothioyl-N-ethyl-N-phenyl-benzamide
- 3-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)propanamide
- 4-(aminomethyl)-N-(2-bromophenyl)benzamide
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]aniline
- 1-(4-bromanyl-2-methyl-phenyl)piperidin-4-one
- 3-(2-ethoxyethoxymethyl)benzenecarbothioamide
- 2-[methyl-(3-methylthiophen-2-yl)carbonyl-amino]ethanoic acid
