1-(6-azanyl-2-prop-2-enylsulfanyl-pyrimidin-4-yl)-3-phenyl-urea

Systemtic Name: 1-(6-azanyl-2-prop-2-enylsulfanyl-pyrimidin-4-yl)-3-phenyl-urea Openeye Name: 1-(2-allylsulfanyl-6-amino-pyrimidin-4-yl)-3-phenyl-urea CAS Name: 1-[6-amino-2-(prop-2-enylthio)-4-pyrimidinyl]-3-phenylurea IUPAC Name: 1-(6-amino-2-prop-2-enylsulfanylpyrimidin-4-yl)-3-phenylurea Traditional Name: 1-[2-(allylthio)-6-amino-pyrimidin-4-yl]-3-phenyl-urea Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC(=CC(=N1)NC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C=CCSC1=NC(=CC(=N1)NC(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H15N5OS/c1-2-8-21-14-17-11(15)9-12(19-14)18-13(20)16-10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H4,15,16,17,18,19,20)