1-(1,3-benzothiazol-2-ylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NNC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NNC(=S)N
InChI
InChI=1S/C8H8N4S2/c9-7(13)11-12-8-10-5-3-1-2-4-6(5)14-8/h1-4H,(H,10,12)(H3,9,11,13)
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
- 3-methyl-11-phenyl-6,11-dihydro-5H-[1,2,4]triazolo[3,4-b][3]benzazepine
- (5Z)-2-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one
- 9-chloranyl-3-methyl-11-phenyl-6,11-dihydro-5H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 1-phenyl-3H-indole-2-thione
- 7-cyclopentylidenecyclohepta-1,3,5-triene
- (5Z)-2-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one
- 3-[2-cyanoethyl-(4-methanoyl-3-methyl-phenyl)amino]propanenitrile
- 1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea
- 4-(4-imidazol-1-ylphenyl)-4-oxidanylidene-2-phenyl-butanenitrile
- 1-cyclohepta-2,4,6-trien-1-ylidene-N,N-dimethyl-1-trimethylsilyloxy-methanamine
