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

Systemtic Name: 1-(4-chlorophenyl)-3-(pyrazin-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(pyrazine-2-carbonylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo(2-pyrazinyl)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(pyrazine-2-carbonylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(pyrazinoylamino)thiourea Formula: C12H10ClN5OS MolecularWeight: 307.7587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)C2=NC=CN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)C2=NC=CN=C2)Cl

InChI

InChI=1S/C12H10ClN5OS/c13-8-1-3-9(4-2-8)16-12(20)18-17-11(19)10-7-14-5-6-15-10/h1-7H,(H,17,19)(H2,16,18,20)