1-[(4-methoxyphenyl)methyl]-3-(thieno[2,3-d]pyrimidin-4-ylamino)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(thieno[2,3-d]pyrimidin-4-ylamino)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(thieno[2,3-d]pyrimidin-4-ylamino)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-thieno[2,3-d]pyrimidinylamino)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(thieno[2,3-d]pyrimidin-4-ylamino)thiourea Traditional Name: 1-p-anisyl-3-(thieno[2,3-d]pyrimidin-4-ylamino)thiourea Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H15N5OS2/c1-21-11-4-2-10(3-5-11)8-16-15(22)20-19-13-12-6-7-23-14(12)18-9-17-13/h2-7,9H,8H2,1H3,(H2,16,20,22)(H,17,18,19)