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

Systemtic Name: 3-phenethyl-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 1-benzyl-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]-3-phenethyl-thiourea CAS Name: 3-phenethyl-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-benzyl-3-phenethyl-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-benzyl-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]-3-phenethyl-thiourea Formula: C23H26N2S2 MolecularWeight: 394.59594

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2S2/c1-19(17-22-13-8-16-27-22)25(18-21-11-6-3-7-12-21)23(26)24-15-14-20-9-4-2-5-10-20/h2-13,16,19H,14-15,17-18H2,1H3,(H,24,26)/t19-/m1/s1