1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxyphenyl)thiourea Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCC2=NC3=CC=CC=C3N2

InChI

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