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

Systemtic Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-phenethyl-thiourea Openeye Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-phenethylthiourea Traditional Name: 1-[[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]-3-phenethyl-thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(CC21)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1C=CC2=C(C[C@H]21)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3S/c20-16(17-10-9-12-5-2-1-3-6-12)19-18-15-11-13-7-4-8-14(13)15/h1-6,8,13,18H,7,9-11H2,(H2,17,19,20)/t13-/m1/s1