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

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2OS2/c1-17(15-21-9-6-14-27-21)24(16-18-7-4-3-5-8-18)22(26)23-19-10-12-20(25-2)13-11-19/h3-14,17H,15-16H2,1-2H3,(H,23,26)/t17-/m1/s1