3-propan-2-yl-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=CC=CC=C2SC1=S
Isomeric SMILES
CC(C)N1C2=CC=CC=C2SC1=S
InChI
InChI=1S/C10H11NS2/c1-7(2)11-8-5-3-4-6-9(8)13-10(11)12/h3-7H,1-2H3
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-(1,3-benzodioxol-5-yl)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-methoxy-3-methyl-1,3-benzothiazole-2-thione
- ethyl-phenyl-(phenylmethyl)-[(phenylmethyl)carbamothioyl]azanium
- 1,1,3,3-tetrakis(phenylmethyl)thiourea
- ethyl 2-azanyl-3,4-dimethyl-1,3-thiazol-3-ium-5-carboxylate; 4-methylbenzenesulfonate
- ethyl 2-azanyl-3,4-dimethyl-1,3-thiazol-3-ium-5-carboxylate
- buta-1,3-diene; iron(2+); methanal
- iron(2+); (2E)-penta-2,4-dien-1-one
- iron(3+) hydrofluoride
- 2,4,6-tris[(2-nitrophenyl)diazenyl]benzene-1,3,5-triamine
