1-[(4-methoxyphenyl)methyl]-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Traditional Name: 1-p-anisyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Formula: C21H19N5OS2 MolecularWeight: 421.53846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS2/c1-27-16-9-7-14(8-10-16)12-22-21(28)26-25-20-19-17(23-13-24-20)11-18(29-19)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H2,22,26,28)(H,23,24,25)