1-(4-azanylpyrimidin-2-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(4-azanylpyrimidin-2-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-aminopyrimidin-2-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(4-amino-2-pyrimidinyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-aminopyrimidin-2-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-aminopyrimidin-2-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=S)NC2=NC=CC(=N2)N

Isomeric SMILES

COC1=CC=CC=C1CCNC(=S)NC2=NC=CC(=N2)N

InChI

InChI=1S/C14H17N5OS/c1-20-11-5-3-2-4-10(11)6-8-17-14(21)19-13-16-9-7-12(15)18-13/h2-5,7,9H,6,8H2,1H3,(H4,15,16,17,18,19,21)