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

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

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

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3


Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)[C@H](C)CC3=CC=CS3


InChI

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


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