1-(1,3-benzothiazol-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=S)N
InChI
InChI=1S/C8H7N3S2/c9-7(12)11-8-10-5-3-1-2-4-6(5)13-8/h1-4H,(H3,9,10,11,12)
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
- 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-phenyl-thiourea
- N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
- N-[2,6-bis(chloranyl)phenyl]-2-phenoxy-ethanamide
- N-(1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-phenylsulfanyl-ethanamide
- 1-(1H-indol-3-yl)-2-(phenylmethylsulfanyl)ethanone
- 1-(2-methyl-1H-indol-3-yl)-2-(phenylmethylsulfanyl)ethanone
- 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylethanoic acid
- N-(2-chlorophenyl)-2-morpholin-4-yl-ethanamide
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-ethanamide
