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1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(phenylmethyl)thiourea
1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=CC=C2
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@@H](C)NC(=S)NCC2=CC=CC=C2
InChI
InChI=1S/C20H27N3O2S2/c1-4-23(5-2)27(24,25)19-13-11-18(12-14-19)16(3)22-20(26)21-15-17-9-7-6-8-10-17/h6-14,16H,4-5,15H2,1-3H3,(H2,21,22,26)/t16-/m1/s1
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- (2,4-dichlorophenyl)methyl 1-thiophen-2-ylcarbonylpiperidine-4-carboxylate
