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1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-phenylhexylideneamino]thiourea
1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-phenylhexylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=NNC(=S)NCC1CCCO1)C2=CC=CC=C2
Isomeric SMILES
CCCCC/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC=CC=C2
InChI
InChI=1S/C18H27N3OS/c1-2-3-5-12-17(15-9-6-4-7-10-15)20-21-18(23)19-14-16-11-8-13-22-16/h4,6-7,9-10,16H,2-3,5,8,11-14H2,1H3,(H2,19,21,23)/b20-17-/t16-/m1/s1
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