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1-ethyl-3-[(E)-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea
1-ethyl-3-[(E)-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NN=CC1=CC(=CC=C1)OCCOC2=CC=CC=C2OC
Isomeric SMILES
CCNC(=S)N/N=C/C1=CC(=CC=C1)OCCOC2=CC=CC=C2OC
InChI
InChI=1S/C19H23N3O3S/c1-3-20-19(26)22-21-14-15-7-6-8-16(13-15)24-11-12-25-18-10-5-4-9-17(18)23-2/h4-10,13-14H,3,11-12H2,1-2H3,(H2,20,22,26)/b21-14+
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