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

Systemtic Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-cyclohexyl-thiourea Openeye Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-cyclohexyl-thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC2=C3C=CCC3C2

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC2=C3C=CC[C@@H]3C2

InChI

InChI=1S/C14H21N3S/c18-14(15-11-6-2-1-3-7-11)17-16-13-9-10-5-4-8-12(10)13/h4,8,10-11,16H,1-3,5-7,9H2,(H2,15,17,18)/t10-/m1/s1