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1-[3-[(4-phenylphenyl)methoxy]phenyl]thiourea

1-[3-[(4-phenylphenyl)methoxy]phenyl]thiourea

Systemtic Name:1-[3-[(4-phenylphenyl)methoxy]phenyl]thiourea
Openeye Name:[3-[(4-phenylphenyl)methoxy]phenyl]thiourea
CAS Name:[3-[(4-phenylphenyl)methoxy]phenyl]thiourea
IUPAC Name:[3-[(4-phenylphenyl)methoxy]phenyl]thiourea
Traditional Name:[3-(4-phenylbenzyl)oxyphenyl]thiourea
Formula: C20H18N2OS
MolecularWeight: 334.43472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)NC(=S)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)NC(=S)N


InChI

InChI=1S/C20H18N2OS/c21-20(24)22-18-7-4-8-19(13-18)23-14-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-13H,14H2,(H3,21,22,24)


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