4,7-bis(azanyl)-2-phenyl-pteridine-6-carbothioamide

Systemtic Name: 4,7-bis(azanyl)-2-phenyl-pteridine-6-carbothioamide Openeye Name: 4,7-diamino-2-phenyl-pteridine-6-carbothioamide CAS Name: 4,7-diamino-2-phenyl-6-pteridinecarbothioamide IUPAC Name: 4,7-diamino-2-phenylpteridine-6-carbothioamide Traditional Name: 4,7-diamino-2-phenyl-pteridine-6-carbothioamide Formula: C13H11N7S MolecularWeight: 297.33834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)N=C(C(=N3)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)N=C(C(=N3)N)C(=S)N

InChI

InChI=1S/C13H11N7S/c14-9-7(11(16)21)17-8-10(15)18-12(20-13(8)19-9)6-4-2-1-3-5-6/h1-5H,(H2,16,21)(H4,14,15,18,19,20)