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

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-p-anisyl-thiourea Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4OS/c1-22-13-8-6-12(7-9-13)10-18-17(23)19-11-16-20-14-4-2-3-5-15(14)21-16/h2-9H,10-11H2,1H3,(H,20,21)(H2,18,19,23)