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1-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea
1-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=NNC(=S)N)OCC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=S)N)OCC3=CC=C(C=C3)F
InChI
InChI=1S/C19H16FN3OS/c20-15-8-5-13(6-9-15)12-24-18-10-7-14-3-1-2-4-16(14)17(18)11-22-23-19(21)25/h1-11H,12H2,(H3,21,23,25)/b22-11+
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