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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-pyrazin-2-yloxyethanoylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2-pyrazin-2-yloxyacetyl)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[1-oxo-2-(2-pyrazinyloxy)ethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-pyrazin-2-yloxyacetyl)amino]thiourea Traditional Name: 1-p-phenetyl-3-[(2-pyrazin-2-yloxyacetyl)amino]thiourea Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=NC=CN=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=NC=CN=C2

InChI

InChI=1S/C15H17N5O3S/c1-2-22-12-5-3-11(4-6-12)18-15(24)20-19-13(21)10-23-14-9-16-7-8-17-14/h3-9H,2,10H2,1H3,(H,19,21)(H2,18,20,24)