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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C(C)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)[C@H](C)CC3=CC=CS3

InChI

InChI=1S/C23H26N2OS2/c1-3-26-21-13-11-20(12-14-21)24-23(27)25(17-19-8-5-4-6-9-19)18(2)16-22-10-7-15-28-22/h4-15,18H,3,16-17H2,1-2H3,(H,24,27)/t18-/m1/s1