bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-3-phenoxy-thiourea

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-3-phenoxy-thiourea Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-3-phenoxy-thiourea CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-3-phenoxythiourea IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-3-phenoxythiourea Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-3-phenoxy-thiourea Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NOC1=CC=CC=C1.C1=CC2=C1C=C2

Isomeric SMILES

CNC(=S)NOC1=CC=CC=C1.C1=CC2=C1C=C2

InChI

InChI=1S/C8H10N2OS.C6H4/c1-9-8(12)10-11-7-5-3-2-4-6-7;1-2-6-4-3-5(1)6/h2-6H,1H3,(H2,9,10,12);1-4H