1-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)thiourea

Systemtic Name: 1-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)thiourea Openeye Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienylthiourea CAS Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienylthiourea IUPAC Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienylthiourea Traditional Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienylthiourea Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC=C2NC(=S)N

Isomeric SMILES

C1CC2=C1C=CC=C2NC(=S)N

InChI

InChI=1S/C9H10N2S/c10-9(12)11-8-3-1-2-6-4-5-7(6)8/h1-3H,4-5H2,(H3,10,11,12)