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1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-ethoxyphenyl)sulfanyl-urea

1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-ethoxyphenyl)sulfanyl-urea

Systemtic Name:1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-ethoxyphenyl)sulfanyl-urea
Openeye Name:1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-ethoxyphenyl)sulfanyl-urea
CAS Name:1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-[(4-ethoxyphenyl)thio]urea
IUPAC Name:1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-ethoxyphenyl)sulfanylurea
Traditional Name:1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(p-phenetylthio)urea
Formula: C23H22N4O3S
MolecularWeight: 434.51078
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SNC(=O)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3


Isomeric SMILES

CCOC1=CC=C(C=C1)SNC(=O)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C23H22N4O3S/c1-2-29-17-11-13-19(14-12-17)31-27-23(28)24-16-7-9-18(10-8-16)30-15-22-25-20-5-3-4-6-21(20)26-22/h3-14H,2,15H2,1H3,(H,25,26)(H2,24,27,28)


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