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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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