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

Systemtic Name: 1-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(1-benzimidazolyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(benzimidazol-1-yl)-3-p-anisyl-thiourea Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N4OS/c1-21-13-8-6-12(7-9-13)10-17-16(22)19-20-11-18-14-4-2-3-5-15(14)20/h2-9,11H,10H2,1H3,(H2,17,19,22)