1-(carbamothioylamino)-3-naphthalen-1-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC(=S)N
InChI
InChI=1S/C12H12N4OS/c13-11(18)15-16-12(17)14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,13,15,18)(H2,14,16,17)
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-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide
- 4,5-dimethyl-2-(phenylcarbonyl)-4H-pyrazol-3-one
- N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
- 1-(1-adamantyl)-3-naphthalen-1-yl-thiourea
- methyl 2-[(2-fluorophenyl)carbamothioylamino]benzoate
- N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-phenoxy-benzamide
- 2-[(3-tert-butyl-4-methoxy-phenyl)methylidene]propanedinitrile
- N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide
- 2-(4-chlorophenyl)-N-(2-nitrophenyl)ethanamide
- pentyl 4-[[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate
