10H-phenothiazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=S)N
InChI
InChI=1S/C13H10N2S2/c14-13(16)8-4-3-7-11-12(8)15-9-5-1-2-6-10(9)17-11/h1-7,15H,(H2,14,16)
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
- 2H-1,2-thiazine-3-carbonitrile
- 1,2-thiazine-2-carbothioamide
- methylcyclopropane; N-methylmethanamine
- 2-(diethylamino)-4-methyl-benzenesulfonate
- 2-chloranyl-2,2-bis(fluoranyl)-1-[2,4,6-tris(chloranyl)phenyl]ethanone
- 2-(diethylamino)-4-methyl-benzenesulfonic acid
- 1-(2,4-dichlorophenyl)-2,2-bis(fluoranyl)ethanone
- 2-chloranyl-2,2-bis(fluoranyl)-1-piperazin-1-yl-ethanone
- 2-chloranyl-2,2-bis(fluoranyl)-1-[2,3,4-tris(chloranyl)-5-[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]phenyl]ethanone
- 2-methyl-N-(trifluoromethyl)aniline
