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

Systemtic Name: 1-[[6-(3-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[[6-(3-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea CAS Name: 1-[[6-(3-phenoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-3-phenylthiourea IUPAC Name: 1-[[6-(3-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenylthiourea Traditional Name: 1-[[6-(3-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea Formula: C25H19N5OS2 MolecularWeight: 469.58126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H19N5OS2/c32-25(28-18-9-3-1-4-10-18)30-29-24-23-21(26-16-27-24)15-22(33-23)17-8-7-13-20(14-17)31-19-11-5-2-6-12-19/h1-16H,(H,26,27,29)(H2,28,30,32)