1-(2-methoxyethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=S)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-14(20-18(22)19-12-13-21-2)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,19,20,22)/t14-/m1/s1