N-indol-1-ylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2NC(=S)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2NC(=S)[O-]
InChI
InChI=1S/C9H8N2OS/c12-9(13)10-11-6-5-7-3-1-2-4-8(7)11/h1-6H,(H2,10,12,13)/p-1
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
- indol-1-ylcarbamothioic S-acid
- phosphonooxy(propan-2-ylsulfanyl)phosphinic acid
- 4-propan-2-yloxy-1,3,2,4-dioxathiaphosphetane
- (oxidanyl-propan-2-ylimino-sulfanyl-$l^{5}-phosphanyl) dihydrogen phosphate
- 1-$l^{1}-selanyl-N-(3H-1,2-thiazol-2-yl)methanimidoselenoate
- N-(3H-1,2-thiazol-2-yl)carbamothioate
- 3H-1,2-thiazol-2-ylcarbamothioic S-acid
- 1-$l^{1}-selanyl-N-(5H-1,2-oxazol-2-yl)methanimidoselenoate
- N-(5H-1,2-oxazol-2-yl)carbamothioate
- 5H-1,2-oxazol-2-ylcarbamothioic S-acid
