1-[azanyl-(4-methylphenyl)methylidene]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NC(=S)N)N
Isomeric SMILES
CC1=CC=C(C=C1)C(=NC(=S)N)N
InChI
InChI=1S/C9H11N3S/c1-6-2-4-7(5-3-6)8(10)12-9(11)13/h2-5H,1H3,(H4,10,11,12,13)
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-(4-methylphenyl)-2-phenyl-N-(2,4,6-trimethylphenyl)-1,2,4-thiadiazol-2-ium-5-amine
- methyl-[3-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-ylidene]-phenyl-azanium
- 3-(4-methylphenyl)-N,2-diphenyl-1,2,4-thiadiazol-2-ium-5-amine
- [3-(4-methylphenyl)-2-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]-diphenyl-azanium
- 3-(4-methylphenyl)-2-phenyl-N-(2,4,6-trimethylphenyl)-1,2,4-thiadiazol-5-imine
- 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]prop-2-enenitrile
- N-[(4-methoxyphenyl)methyl]-2-methyl-butanamide
- N-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dinitro-benzamide
- 3-(4-methylphenyl)-N,2-diphenyl-1,2,4-thiadiazol-5-imine
- N-(2,5-dimethylphenyl)-2-(2,4-dinitrophenyl)ethanamide
