1-[4-[(4-phenylphenyl)sulfonylamino]butyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCCNC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCCNC(=O)N
InChI
InChI=1S/C17H21N3O3S/c18-17(21)19-12-4-5-13-20-24(22,23)16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11,20H,4-5,12-13H2,(H3,18,19,21)
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
- ethyl (E,4S)-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]pent-2-enoate
- 7-(dimethylamino)-3-(2-piperidin-1-ylphenyl)-2H-isoquinolin-1-one
- (2S,4aS,7R,8aR)-2-[(2R)-2-methoxy-2-(2-methoxyphenyl)ethyl]-4,4,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine
- S-(7-oxidanylidene-7-phenylazanyl-heptyl) cyclohexanecarbothioate
- methoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane; (1S)-1-(4-methoxyphenyl)ethanamine
- 7-indol-1-yl-1,3-dimethyl-5-phenyl-pyrazolo[4,3-d]pyrimidine
- prop-2-enyl (2S,4S)-2-[[azanyl(5,6-dihydro-4H-pyrimidin-1-yl)methylidene]carbamoyl]-4-sulfanyl-pyrrolidine-1-carboxylate
- 4-(iodanylmethyl)-2-(2-prop-1-en-2-yl-1,3-thiazol-4-yl)-1,3-thiazole
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-pyridin-3-yl-thiourea
- (1-bromanylnaphthalen-2-yl) 4-methylpiperidine-1-carboxylate
