N-methanethioyl-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC=S
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC=S
InChI
InChI=1S/C9H9NO2S/c1-12-8-4-2-7(3-5-8)9(11)10-6-13/h2-6H,1H3,(H,10,11,13)
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
- 8-methoxy-2,3-dihydrochromen-4-one
- 2,2,2-tris(chloranyl)ethyl 2-chloranylethanoate
- 2,2,2-tris(chloranyl)ethyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (3Z)-3-phenacylidene-2-benzofuran-1-one
- 6,8-bis(bromanyl)-4H-1,3-benzodioxine
- 2,4-bis(bromanyl)-6-(phenylmethyl)phenol
- 6-(1,3-dioxolan-2-yl)-2,3-dimethyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 1-[(Z)-(2,3-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-ylidene)methyl]iminourea
- 3-[(E)-(2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-6-yl)methylideneamino]-1,3-oxazolidin-2-one
- 5-(furan-2-yl)-1,3-diphenyl-pyrazole
