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

Systemtic Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-isopropyl-thiourea Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC1=C2C=CCC2C1

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3S/c1-7(2)12-11(15)14-13-10-6-8-4-3-5-9(8)10/h3,5,7-8,13H,4,6H2,1-2H3,(H2,12,14,15)/t8-/m1/s1