1-(1H-benzimidazol-2-ylmethyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-phenoxyphenyl)thiourea Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4OS/c27-21(22-14-20-24-18-8-4-5-9-19(18)25-20)23-15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-13H,14H2,(H,24,25)(H2,22,23,27)