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

Systemtic Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-ethylthiourea Traditional Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-ethyl-thiourea Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC1=C2C=CCC2C1

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3S/c1-2-11-10(14)13-12-9-6-7-4-3-5-8(7)9/h3,5,7,12H,2,4,6H2,1H3,(H2,11,13,14)/t7-/m1/s1