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1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(1-phenylethyl)thiourea

1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(1-phenylethyl)thiourea

Systemtic Name:1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(1-phenylethyl)thiourea
Openeye Name:1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(1-phenylethyl)thiourea
CAS Name:1-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-(1-phenylethyl)thiourea
IUPAC Name:1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(1-phenylethyl)thiourea
Traditional Name:1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(1-phenylethyl)thiourea
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC(C)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC(C)C3=CC=CC=C3


InChI

InChI=1S/C21H24N4OS/c1-3-17-9-11-20(12-10-17)26-15-25-14-19(13-22-25)24-21(27)23-16(2)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H2,23,24,27)


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