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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenylthiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenylthiourea Traditional Name: 1-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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