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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenylthiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenylthiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-thiourea Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4S/c25-20(21-14-8-2-1-3-9-14)24-16-11-5-4-10-15(16)19-22-17-12-6-7-13-18(17)23-19/h1-13H,(H,22,23)(H2,21,24,25)