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

Systemtic Name: 1-(4-chlorophenyl)-3-(2-pyrazin-2-yloxyethanoylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-pyrazin-2-yloxyacetyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-(2-pyrazinyloxy)ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-pyrazin-2-yloxyacetyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-pyrazin-2-yloxyacetyl)amino]thiourea Formula: C13H12ClN5O2S MolecularWeight: 337.78468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)COC2=NC=CN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)COC2=NC=CN=C2)Cl

InChI

InChI=1S/C13H12ClN5O2S/c14-9-1-3-10(4-2-9)17-13(22)19-18-11(20)8-21-12-7-15-5-6-16-12/h1-7H,8H2,(H,18,20)(H2,17,19,22)