bicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea Formula: C7H8N2S MolecularWeight: 152.21682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC2=C1.C(=S)(N)N

Isomeric SMILES

C1=CC2=CC2=C1.C(=S)(N)N

InChI

InChI=1S/C6H4.CH4N2S/c1-2-5-4-6(5)3-1;2-1(3)4/h1-4H;(H4,2,3,4)