1-[bis(azanyl)methylidene]-3-(2-ethoxy-6-ethyl-phenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)OCC)NC(=S)N=C(N)N
Isomeric SMILES
CCC1=C(C(=CC=C1)OCC)NC(=S)N=C(N)N
InChI
InChI=1S/C12H18N4OS/c1-3-8-6-5-7-9(17-4-2)10(8)15-12(18)16-11(13)14/h5-7H,3-4H2,1-2H3,(H5,13,14,15,16,18)
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
- chloranylbenzene; 1,2-dihydropyrazol-3-one
- 1-[bis(azanyl)methylidene]-3-(2-bromanyl-6-ethyl-4-fluoranyl-phenyl)thiourea
- 2,6-dimethyl-4-(3-nitrophenyl)-5-(2-propan-2-yloxyethoxycarbonyl)-1,4-dihydropyridine-3-carboxylic acid
- (1Z)-1-[azanyl-[(2,6-diethyl-4-nitro-phenyl)amino]methylidene]-3-methyl-thiourea
- 4-[2,6-bis(chloranyl)phenyl]-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
- 1-[bis(azanyl)methylidene]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea
- 2,6-dimethyl-5-[2-(2-methylpropoxy)ethoxycarbonyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
- 1-[bis(azanyl)methylidene]-3-[2,4-bis(fluoranyl)-6-methyl-phenyl]thiourea
- 1,2,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 1-[bis(azanyl)methylidene]-3-(2-methoxy-6-propyl-phenyl)thiourea
