1-(3,4-dimethylphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCCOC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCCO[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H26N2OS/c1-15-10-11-19(14-16(15)2)22-20(24)21-12-7-13-23-17(3)18-8-5-4-6-9-18/h4-6,8-11,14,17H,7,12-13H2,1-3H3,(H2,21,22,24)/t17-/m1/s1