1-[2-azanyl-5-(4-ethoxyphenyl)pyrimidin-4-yl]-3-phenyl-thiourea

Systemtic Name: 1-[2-azanyl-5-(4-ethoxyphenyl)pyrimidin-4-yl]-3-phenyl-thiourea Openeye Name: 1-[2-amino-5-(4-ethoxyphenyl)pyrimidin-4-yl]-3-phenyl-thiourea CAS Name: 1-[2-amino-5-(4-ethoxyphenyl)-4-pyrimidinyl]-3-phenylthiourea IUPAC Name: 1-[2-amino-5-(4-ethoxyphenyl)pyrimidin-4-yl]-3-phenylthiourea Traditional Name: 1-(2-amino-5-p-phenetyl-pyrimidin-4-yl)-3-phenyl-thiourea Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N=C2NC(=S)NC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N=C2NC(=S)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N5OS/c1-2-25-15-10-8-13(9-11-15)16-12-21-18(20)23-17(16)24-19(26)22-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H4,20,21,22,23,24,26)