1-(2-phenylazanylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2NC(=S)N
InChI
InChI=1S/C13H13N3S/c14-13(17)16-12-9-5-4-8-11(12)15-10-6-2-1-3-7-10/h1-9,15H,(H3,14,16,17)
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
- N-(4-azanyl-3,5-diethyl-phenyl)-N-phenyl-methanamide
- 1-(2,6-diethylphenyl)-2-phenyl-diazane
- N-(3,5-diethyl-4-isothiocyanato-phenyl)-N-phenyl-methanamide
- (4-azanyl-3,5-diethyl-phenyl)-methanoyl-diphenyl-azanium
- N-[4-(tert-butyliminomethylideneamino)-3,5-diethyl-phenyl]-N-phenyl-methanamide
- 2,6-diethyl-N4-methyl-N4-phenyl-benzene-1,4-diamine
- 1-[2,3-bis[1-(diethylamino)ethyl]-1,2,3-triazinan-1-yl]-N,N-diethyl-ethanamine
- 1-[2,3-bis[1-(diethylamino)propyl]-1,2,3-triazinan-1-yl]-N,N-diethyl-propan-1-amine
- 1,1,2,2-tetrakis(chloranyl)ethene; 1,1,2-tris(chloranyl)ethane
- (E)-but-2-enedioic acid; 2-tert-butylperoxy-2-methyl-propane
