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

Systemtic Name: 1-[2-[2-[6-(carbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea Openeye Name: [2-[2-[6-(carbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea CAS Name: [2-[2-[6-(carbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea IUPAC Name: [2-[2-[6-(carbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea Traditional Name: [2-[2-(6-thioureido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]thiourea Formula: C22H18N8S2 MolecularWeight: 458.56192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)NC(=S)N)C4=NC5=C(N4)C=C(C=C5)NC(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)NC(=S)N)C4=NC5=C(N4)C=C(C=C5)NC(=S)N

InChI

InChI=1S/C22H18N8S2/c23-21(31)25-11-5-7-15-17(9-11)29-19(27-15)13-3-1-2-4-14(13)20-28-16-8-6-12(26-22(24)32)10-18(16)30-20/h1-10H,(H,27,29)(H,28,30)(H3,23,25,31)(H3,24,26,32)