3-(2-methoxyethyl)-1-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-methoxyethyl)-1-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-methoxyethyl)-1-[(1R)-1-phenylethyl]thiourea CAS Name: 3-(2-methoxyethyl)-1-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methoxyethyl)-1-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-benzyl-3-(2-methoxyethyl)-1-[(1R)-1-phenylethyl]thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NCCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NCCOC

InChI

InChI=1S/C19H24N2OS/c1-16(18-11-7-4-8-12-18)21(19(23)20-13-14-22-2)15-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3,(H,20,23)/t16-/m1/s1