1-(4-methylphenyl)-3-(pyrazin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(pyrazin-2-ylcarbonylamino)thiourea Openeye Name: 1-(p-tolyl)-3-(pyrazine-2-carbonylamino)thiourea CAS Name: 1-(4-methylphenyl)-3-[[oxo(2-pyrazinyl)methyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-(pyrazine-2-carbonylamino)thiourea Traditional Name: 1-(p-tolyl)-3-(pyrazinoylamino)thiourea Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C13H13N5OS/c1-9-2-4-10(5-3-9)16-13(20)18-17-12(19)11-8-14-6-7-15-11/h2-8H,1H3,(H,17,19)(H2,16,18,20)