1-ethyl-3-[2-[2-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea

Systemtic Name: 1-ethyl-3-[2-[2-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea Openeye Name: 1-ethyl-3-[2-[2-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea CAS Name: 1-ethyl-3-[2-[2-[6-[[ethylamino(sulfanylidene)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea IUPAC Name: 1-ethyl-3-[2-[2-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea Traditional Name: 1-ethyl-3-[2-[2-[6-(ethylthiocarbamoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea Formula: C26H26N8S2 MolecularWeight: 514.66824

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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(=S)NCC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N8S2/c1-3-27-25(35)29-15-9-11-19-21(13-15)33-23(31-19)17-7-5-6-8-18(17)24-32-20-12-10-16(14-22(20)34-24)30-26(36)28-4-2/h5-14H,3-4H2,1-2H3,(H,31,33)(H,32,34)(H2,27,29,35)(H2,28,30,36)