N,N-dinaphthalen-1-ylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[O-]
InChI
InChI=1S/C21H15NOS/c23-21(24)22(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H,(H,23,24)/p-1
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
- dinaphthalen-1-ylcarbamothioic S-acid
- N,N-bis(4-bicyclo[2.2.1]heptanyl)carbamodiselenoate
- N,N-bis(4-bicyclo[2.2.1]heptanyl)carbamothioate
- bis(4-bicyclo[2.2.1]heptanyl)carbamothioic S-acid
- 4-bicyclo[2.2.1]heptanyl [4-bicyclo[2.2.1]heptanyloxy(oxidanyl)phosphinothioyl] hydrogen phosphate
- 4-(4-bicyclo[2.2.1]heptanyl)-4-(4-bicyclo[2.2.1]heptanyloxy)-1,3,2,4-dioxathiaphosphetan-4-ium
- 6-azanylidene-4,6-bis(4-bicyclo[2.2.1]heptanyloxy)-1,3,5,2,4$l^{5},6$l^{5}-trioxathiadiphosphinane 4-oxide
- bis(4-bicyclo[2.2.1]heptanylselanyl)methaneselone
- N,N-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbamodiselenoate
- N,N-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbamothioate
