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

Systemtic Name: 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea Openeye Name: 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea CAS Name: 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea IUPAC Name: 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea Traditional Name: 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C2C=C1.C(=S)(N)N

Isomeric SMILES

CC1=C2C=C2C=C1.C(=S)(N)N

InChI

InChI=1S/C7H6.CH4N2S/c1-5-2-3-6-4-7(5)6;2-1(3)4/h2-4H,1H3;(H4,2,3,4)