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1-[(E)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]thiourea
1-[(E)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NNC(=S)N
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=N/NC(=S)N
InChI
InChI=1S/C22H29N3O2S/c1-2-3-4-5-6-18-7-11-20(12-8-18)26-15-16-27-21-13-9-19(10-14-21)17-24-25-22(23)28/h7-14,17H,2-6,15-16H2,1H3,(H3,23,25,28)/b24-17+
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