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1-[(4-fluorophenyl)methyl]-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea
1-[(4-fluorophenyl)methyl]-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NNC(=S)NCC2=CC=C(C=C2)F
Isomeric SMILES
COC1=CC=CC(=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F
InChI
InChI=1S/C16H16FN3OS/c1-21-15-4-2-3-13(9-15)11-19-20-16(22)18-10-12-5-7-14(17)8-6-12/h2-9,11H,10H2,1H3,(H2,18,20,22)/b19-11-
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