1-[3-(dimethylsulfamoyl)phenyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea

Systemtic Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1R)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1R)-1-(1-naphthyl)ethyl]thiourea Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N3O2S2/c1-15(19-13-6-9-16-8-4-5-12-20(16)19)22-21(27)23-17-10-7-11-18(14-17)28(25,26)24(2)3/h4-15H,1-3H3,(H2,22,23,27)/t15-/m1/s1