N-(4-isothiocyanatophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)N=C=S
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)N=C=S
InChI
InChI=1S/C9H8N2OS/c1-7(12)11-9-4-2-8(3-5-9)10-6-13/h2-5H,1H3,(H,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
- (4-chloranyl-2-isothiocyanato-phenyl)-phenyl-methanone
- 4-(2-phenoxyethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione
- 2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]butanoic acid
- 1-butylbenzimidazol-2-amine
- N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
- 2-(furan-2-yl)benzoic acid
- 2-(furan-2-yl)benzaldehyde
- 2-methylbutanoic acid; 5-methyl-1,3-dihydrobenzimidazole-2-thione
- 4-(furan-2-yl)benzaldehyde
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
