1-[2,4-bis(azanyl)pyrimidin-5-yl]-3-(3,4,5-trimethoxyphenyl)thiourea

Systemtic Name: 1-[2,4-bis(azanyl)pyrimidin-5-yl]-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-(2,4-diaminopyrimidin-5-yl)-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-(2,4-diamino-5-pyrimidinyl)-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-(2,4-diaminopyrimidin-5-yl)-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-(2,4-diaminopyrimidin-5-yl)-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=S)NC2=CN=C(N=C2N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=S)NC2=CN=C(N=C2N)N

InChI

InChI=1S/C14H18N6O3S/c1-21-9-4-7(5-10(22-2)11(9)23-3)18-14(24)19-8-6-17-13(16)20-12(8)15/h4-6H,1-3H3,(H2,18,19,24)(H4,15,16,17,20)