1-(4-chlorophenyl)-3-(4-ethoxy-1,3-benzothiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)NC3=CC=C(C=C3)Cl
Isomeric SMILES
CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H14ClN3O2S/c1-2-22-12-4-3-5-13-14(12)19-16(23-13)20-15(21)18-11-8-6-10(17)7-9-11/h3-9H,2H2,1H3,(H2,18,19,20,21)
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-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide
- ethyl 4-[(3-methoxynaphthalen-2-yl)carbonylamino]benzoate
- N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]propanamide
- 4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-amine
- N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide
- N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2,6-bis(fluoranyl)benzamide
- 4-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- N-benzo[g][1,3]benzothiazol-2-yl-2-chloranyl-benzamide
