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1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-(4-methylphenyl)thiourea

1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-(4-methylphenyl)thiourea

Systemtic Name:1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-(4-methylphenyl)thiourea
Openeye Name:1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-(p-tolyl)thiourea
CAS Name:1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-3-(4-methylphenyl)thiourea
IUPAC Name:1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-3-(4-methylphenyl)thiourea
Traditional Name:1-(4-ethoxy-3-methoxy-benzyl)-1-methyl-3-(p-tolyl)thiourea
Formula: C19H24N2O2S
MolecularWeight: 344.47106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)C)OC


InChI

InChI=1S/C19H24N2O2S/c1-5-23-17-11-8-15(12-18(17)22-4)13-21(3)19(24)20-16-9-6-14(2)7-10-16/h6-12H,5,13H2,1-4H3,(H,20,24)


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