1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(3-ethylphenyl)thiourea CAS Name: 1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(3-ethylphenyl)thiourea Formula: C21H29N3O2S2 MolecularWeight: 419.60386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC(C)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H29N3O2S2/c1-5-17-9-8-10-19(15-17)23-21(27)22-16(4)18-11-13-20(14-12-18)28(25,26)24(6-2)7-3/h8-16H,5-7H2,1-4H3,(H2,22,23,27)/t16-/m1/s1