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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-p-anisyl-thiourea Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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