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1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-phenoxyphenyl)thiourea

1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name:1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-phenoxyphenyl)thiourea
Openeye Name:1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-phenoxyphenyl)thiourea
CAS Name:1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-phenoxyphenyl)thiourea
IUPAC Name:1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-phenoxyphenyl)thiourea
Traditional Name:1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-phenoxyphenyl)thiourea
Formula: C26H20N4OS
MolecularWeight: 436.5282
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C26H20N4OS/c32-26(28-20-14-16-22(17-15-20)31-21-6-2-1-3-7-21)27-19-12-10-18(11-13-19)25-29-23-8-4-5-9-24(23)30-25/h1-17H,(H,29,30)(H2,27,28,32)


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