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

Systemtic Name: 1-cyclopropyl-3-[[6-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Openeye Name: 1-cyclopropyl-3-[[6-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[6-(4-phenoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[6-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[6-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Formula: C22H19N5OS2 MolecularWeight: 433.54916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H19N5OS2/c29-22(25-15-8-9-15)27-26-21-20-18(23-13-24-21)12-19(30-20)14-6-10-17(11-7-14)28-16-4-2-1-3-5-16/h1-7,10-13,15H,8-9H2,(H,23,24,26)(H2,25,27,29)