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1-ethyl-3-[2-[2-[2-(ethylcarbamoylamino)phenyl]sulfanylethylsulfanyl]phenyl]urea
1-ethyl-3-[2-[2-[2-(ethylcarbamoylamino)phenyl]sulfanylethylsulfanyl]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=CC=CC=C1SCCSC2=CC=CC=C2NC(=O)NCC
Isomeric SMILES
CCNC(=O)NC1=CC=CC=C1SCCSC2=CC=CC=C2NC(=O)NCC
InChI
InChI=1S/C20H26N4O2S2/c1-3-21-19(25)23-15-9-5-7-11-17(15)27-13-14-28-18-12-8-6-10-16(18)24-20(26)22-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,21,23,25)(H2,22,24,26)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-methyl-3-[2-[3-[2-(methylcarbamothioylamino)phenyl]sulfanylpropylsulfanyl]phenyl]thiourea
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- methyl 1-[2-[4-[2-(4-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenoxy]ethyl]piperidine-4-carboxylate
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- tert-butyl N-[[(3S,8aS)-1,4-bis(oxidanylidene)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]methyl]carbamate
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