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

Systemtic Name: 1-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea CAS Name: 1-[[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-3-phenylthiourea IUPAC Name: 1-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenylthiourea Traditional Name: 1-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea Formula: C20H17N5OS2 MolecularWeight: 407.51188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS2/c1-26-15-9-7-13(8-10-15)17-11-16-18(28-17)19(22-12-21-16)24-25-20(27)23-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22,24)(H2,23,25,27)