1-(3-methoxyphenyl)-3-(pyrazin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(pyrazin-2-ylcarbonylamino)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(pyrazine-2-carbonylamino)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[oxo(2-pyrazinyl)methyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(pyrazine-2-carbonylamino)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(pyrazinoylamino)thiourea Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C13H13N5O2S/c1-20-10-4-2-3-9(7-10)16-13(21)18-17-12(19)11-8-14-5-6-15-11/h2-8H,1H3,(H,17,19)(H2,16,18,21)