1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=NC4=CC=CC=C4N3

InChI

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