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1-[2-[2-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-ethylsulfanyl-urea

1-[2-[2-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-ethylsulfanyl-urea

Systemtic Name:1-[2-[2-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-ethylsulfanyl-urea
Openeye Name:1-[2-[2-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-ethylsulfanyl-urea
CAS Name:1-[2-[2-[6-[[ethylamino(sulfanylidene)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-(ethylthio)urea
IUPAC Name:1-[2-[2-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-ethylsulfanylurea
Traditional Name:1-(ethylthio)-3-[2-[2-[6-(ethylthiocarbamoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]urea
Formula: C26H26N8OS2
MolecularWeight: 530.66764
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)NSCC


Isomeric SMILES

CCNC(=S)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)NSCC


InChI

InChI=1S/C26H26N8OS2/c1-3-27-26(36)29-16-10-12-20-22(14-16)33-24(31-20)18-8-6-5-7-17(18)23-30-19-11-9-15(13-21(19)32-23)28-25(35)34-37-4-2/h5-14H,3-4H2,1-2H3,(H,30,32)(H,31,33)(H2,27,29,36)(H2,28,34,35)


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