1-methyl-3-phenyl-1-(pyrazin-2-ylcarbonylamino)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)NC(=O)C2=NC=CN=C2

InChI

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