ethyl N-[(4-ethoxyphenyl)carbamothioyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=S)NC(=O)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=S)NC(=O)OCC
InChI
InChI=1S/C12H16N2O3S/c1-3-16-10-7-5-9(6-8-10)13-11(18)14-12(15)17-4-2/h5-8H,3-4H2,1-2H3,(H2,13,14,15,18)
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
- 1-(2-methylphenyl)-3-(pyridin-4-ylcarbonylamino)thiourea
- 1-ethyl-3-(4-hydroxyphenyl)thiourea
- 1-[(3-bromophenyl)carbonylamino]-3-(2-methylphenyl)thiourea
- methyl 4-(trifluoromethylsulfonylamino)benzoate
- 2,2,2-tris(fluoranyl)-N-(2-iodanylphenyl)ethanamide
- 1-[(4-bromophenyl)carbonylamino]-3-phenyl-thiourea
- 3-(3-morpholin-4-ylpropyl)-4-phenyl-1,3-thiazole-2-thione
- ethyl N-(4-methylphenyl)carbamodithioate
- 2-(1,3-benzothiazol-2-yl)-N-phenyl-ethanamide
- N-methyl-1-methylsulfanyl-naphthalen-2-amine
