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1-ethyl-3-[2-[2-[2-(ethylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea
1-ethyl-3-[2-[2-[2-(ethylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2NC(=S)NCC
Isomeric SMILES
CCNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2NC(=S)NCC
InChI
InChI=1S/C20H26N4O2S2/c1-3-21-19(27)23-15-9-5-7-11-17(15)25-13-14-26-18-12-8-6-10-16(18)24-20(28)22-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,21,23,27)(H2,22,24,28)
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