1-phenyl-3-[[6-(3-phenylmethoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea

Systemtic Name: 1-phenyl-3-[[6-(3-phenylmethoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Openeye Name: 1-[[6-(3-benzyloxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[[6-(3-phenylmethoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]thiourea IUPAC Name: 1-phenyl-3-[[6-(3-phenylmethoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Traditional Name: 1-[[6-(3-benzoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea Formula: C26H21N5OS2 MolecularWeight: 483.60784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC4=C(S3)C(=NC=N4)NNC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC4=C(S3)C(=NC=N4)NNC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C26H21N5OS2/c33-26(29-20-11-5-2-6-12-20)31-30-25-24-22(27-17-28-25)15-23(34-24)19-10-7-13-21(14-19)32-16-18-8-3-1-4-9-18/h1-15,17H,16H2,(H,27,28,30)(H2,29,31,33)