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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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