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1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(2-ethylphenyl)thiourea
1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(2-ethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=S)NC(C)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC
Isomeric SMILES
CCC1=CC=CC=C1NC(=S)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC
InChI
InChI=1S/C21H29N3O2S2/c1-5-17-10-8-9-11-20(17)23-21(27)22-16(4)18-12-14-19(15-13-18)28(25,26)24(6-2)7-3/h8-16H,5-7H2,1-4H3,(H2,22,23,27)/t16-/m1/s1
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