1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]thiourea CAS Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=C2C=CCC2C1

Isomeric SMILES

C=CCNC(=S)NNC1=C2C=CC[C@@H]2C1

InChI

InChI=1S/C11H15N3S/c1-2-6-12-11(15)14-13-10-7-8-4-3-5-9(8)10/h2-3,5,8,13H,1,4,6-7H2,(H2,12,14,15)/t8-/m1/s1