1,1,3,3-tetrathiophen-2-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)N(C2=CC=CS2)C(=O)N(C3=CC=CS3)C4=CC=CS4
Isomeric SMILES
C1=CSC(=C1)N(C2=CC=CS2)C(=O)N(C3=CC=CS3)C4=CC=CS4
InChI
InChI=1S/C17H12N2OS4/c20-17(18(13-5-1-9-21-13)14-6-2-10-22-14)19(15-7-3-11-23-15)16-8-4-12-24-16/h1-12H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1,3-tripropylurea
- 1,1-dicyclohexyl-3,3-diphenyl-urea
- 2-ethyl-5,5-dimethyl-3-propyl-cyclohex-2-en-1-one
- 1,1,3-trinaphthalen-1-ylurea
- 1,3-di(cyclobutyl)urea
- 1-[3-(trifluoromethyl)phenoxy]butyl N-(phenylmethyl)carbamate
- [phenoxy(phenyl)methyl] carbamate
- 1-[3-(trifluoromethyl)phenoxy]butan-2-yl N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]carbamate
- 1,1-dimethyl-2-(2-methylcyclopropyl)cyclopropane
- 4-oxidanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanamide
