4-phenyl-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=S)N2
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=S)N2
InChI
InChI=1S/C9H7NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
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
- 5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-oxidanylidene-3-phenyl-N-[4-[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]propanamide
- N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)amino]ethanamide
- 6-pyridin-4-yl-2-sulfanylidene-1H-pyrimidin-4-one
- 2,6-bis(azanyl)-1H-1,3,5-triazine-4-thione
- 3H-1,3-benzothiazole-2-thione; zinc
- ethyl (Z)-2-cyano-3-[methyl(phenyl)amino]prop-2-enoate
- 1-methyl-1-naphthalen-1-yl-thiourea
- 4-(aminomethyl)-1,3-dihydroimidazole-2-thione
- 3-ethoxy-5-oxidanylidene-4H-pyrazole-1-carbothioamide
