1-(6-azanylpyrazin-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(6-azanylpyrazin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(6-aminopyrazin-2-yl)-3-phenyl-thiourea CAS Name: 1-(6-amino-2-pyrazinyl)-3-phenylthiourea IUPAC Name: 1-(6-aminopyrazin-2-yl)-3-phenylthiourea Traditional Name: 1-(6-aminopyrazin-2-yl)-3-phenyl-thiourea Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC(=CN=C2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC(=CN=C2)N

InChI

InChI=1S/C11H11N5S/c12-9-6-13-7-10(15-9)16-11(17)14-8-4-2-1-3-5-8/h1-7H,(H4,12,14,15,16,17)