1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 3-benzyl-1-[(4-methoxyphenyl)methyl]-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 3-benzyl-1-[(4-methoxyphenyl)methyl]-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 3-benzyl-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]-1-p-anisyl-thiourea Formula: C23H26N2OS2 MolecularWeight: 410.59534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS2/c1-18(15-22-9-6-14-28-22)25(17-20-10-12-21(26-2)13-11-20)23(27)24-16-19-7-4-3-5-8-19/h3-14,18H,15-17H2,1-2H3,(H,24,27)/t18-/m1/s1