1-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-propyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NC1=C(C=CC(=C1)S(=O)(=O)N(CC)CC)OC
Isomeric SMILES
CCCNC(=S)NC1=C(C=CC(=C1)S(=O)(=O)N(CC)CC)OC
InChI
InChI=1S/C15H25N3O3S2/c1-5-10-16-15(22)17-13-11-12(8-9-14(13)21-4)23(19,20)18(6-2)7-3/h8-9,11H,5-7,10H2,1-4H3,(H2,16,17,22)
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-(2-acetamidoethyl)-3-morpholin-4-ylsulfonyl-benzamide
- N-(2-acetamidoethyl)-3-iodanyl-benzamide
- N-(2-acetamidoethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
- N-(2-acetamidoethyl)-2-chloranyl-4-nitro-benzamide
- N-(2-acetamidoethyl)-2-(3,4-dichlorophenyl)ethanamide
- N-(4-ethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(2-acetamidoethyl)-2-[3-(trifluoromethyl)phenyl]ethanamide
- N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (E)-N-(2-acetamidoethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 1-cyclopropyl-3-[5-(diethylsulfamoyl)-2-methoxy-phenyl]thiourea
