1-anthracen-1-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=S)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=S)N
InChI
InChI=1S/C15H12N2S/c16-15(18)17-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,(H3,16,17,18)
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
- (2-chloranyl-1,3-thiazol-5-yl)methyl 3-(trifluoromethyl)benzoate
- N-(phenanthren-9-ylcarbamothioyl)benzamide
- (2-chloranyl-1,3-thiazol-5-yl)methyl thiophene-2-carboxylate
- 1-phenanthren-9-ylthiourea
- 1-(1H-indol-6-yl)thiourea
- (2-chloranyl-1,3-thiazol-5-yl)methyl 4-iodanylbenzoate
- 2-chloranyl-5-[(2,4-dichlorophenyl)methoxymethyl]-1,3-thiazole
- 4-[(3,4-dichlorophenyl)methoxy]benzohydrazide
- (1R,3R)-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
- (2-phenoxyphenyl)diazane
