3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylthiourea

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylthiourea Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; phenylthiourea CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; phenylthiourea IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; phenylthiourea Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; phenylthiourea Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C1=CC=C(C=C1)NC(=S)N

Isomeric SMILES

COC1=CC2=C1C=C2.C1=CC=C(C=C1)NC(=S)N

InChI

InChI=1S/C7H8N2S.C7H6O/c8-7(10)9-6-4-2-1-3-5-6;1-8-7-4-5-2-3-6(5)7/h1-5H,(H3,8,9,10);2-4H,1H3