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

Systemtic Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-butyl-thiourea Openeye Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-butyl-thiourea CAS Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-butylthiourea IUPAC Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-butylthiourea Traditional Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-butyl-thiourea Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NNC1=C2C=CCC2C1

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3S/c1-2-3-7-13-12(16)15-14-11-8-9-5-4-6-10(9)11/h4,6,9,14H,2-3,5,7-8H2,1H3,(H2,13,15,16)/t9-/m1/s1