1-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-phenyl-thiourea Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4OS/c22-14-6-11-18-19(12-14)26-20(25-18)13-27-17-9-7-16(8-10-17)24-21(28)23-15-4-2-1-3-5-15/h1-12H,13H2,(H,25,26)(H2,23,24,28)