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

Systemtic Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(m-tolyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(m-tolyl)thiourea Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3

InChI

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