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

Systemtic Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 3-(3,4-dimethylphenyl)-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]-1-p-anisyl-thiourea Formula: C24H28N2OS2 MolecularWeight: 424.62192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)[C@H](C)CC3=CC=CS3)C

InChI

InChI=1S/C24H28N2OS2/c1-17-7-10-21(14-18(17)2)25-24(28)26(19(3)15-23-6-5-13-29-23)16-20-8-11-22(27-4)12-9-20/h5-14,19H,15-16H2,1-4H3,(H,25,28)/t19-/m1/s1