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1-(3,4-dimethylphenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea

1-(3,4-dimethylphenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea

Systemtic Name:1-(3,4-dimethylphenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea
Openeye Name:1-(3,4-dimethylphenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea
CAS Name:1-(3,4-dimethylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea
IUPAC Name:1-(3,4-dimethylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea
Traditional Name:1-(3,4-dimethylphenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea
Formula: C20H26N2O2S
MolecularWeight: 358.49764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N2O2S/c1-5-24-18-9-7-16(13-19(18)23-4)10-11-21-20(25)22-17-8-6-14(2)15(3)12-17/h6-9,12-13H,5,10-11H2,1-4H3,(H2,21,22,25)


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