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

Systemtic Name: 1-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]thiourea CAS Name: 1-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]thiourea Traditional Name: 1-benzyl-3-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]thiourea Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-27-16-11-12-19-20(13-16)25-21(24-19)17-9-5-6-10-18(17)26-22(28)23-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,25)(H2,23,26,28)