1-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C21H20ClN3O2S2/c22-19-8-4-5-9-20(19)25-29(26,27)18-12-10-17(11-13-18)24-21(28)23-15-14-16-6-2-1-3-7-16/h1-13,25H,14-15H2,(H2,23,24,28)
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 6-chloranyl-4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-8-methyl-quinoline-3-carboxylate
- [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate
- 3-chloranyl-N-(1-methoxybutan-2-yl)benzenesulfonamide
- (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]-2,3-dimethyl-butan-2-ol
- (1R,3R)-5-chloranyl-1,3-bis(fluoranyl)-5-piperidin-1-yl-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide
- [(1S,3S)-1,3-bis(oxidanylidene)-1,3-diphenyl-5-[[tris(chloranyl)-$l^{5}-phosphanylidene]amino]-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-trien-5-yl]imino-tris(chloranyl)-$l^{5}-phosphane
- triazanium [(1S,5S)-5-[[(2R)-3-heptadecanoyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-propoxy]-oxidanidyl-phosphoryl]oxy-2-[oxidanidyl(oxidanyl)phosphoryl]oxy-3,4,6-tris(oxidanyl)cyclohexyl] hydrogen phosphate
- [(2R)-1-heptadecanoyloxy-3-[oxidanyl-[(1S,5S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- N1-(4-methylphenyl)sulfonylpiperidine-1,4-dicarboxamide
