N-(acridin-1-ylmethyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3CNC=S
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3CNC=S
InChI
InChI=1S/C15H12N2S/c18-10-16-9-12-5-3-7-15-13(12)8-11-4-1-2-6-14(11)17-15/h1-8,10H,9H2,(H,16,18)
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
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,5a-dihydro-[1,3]oxazolo[2,3-a]isoindol-9-yl]-2-methyl-phenoxy]-N-propyl-ethanamide
- N,N-dimethylaniline; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- N-(1H-imidazol-2-ylmethyl)methanamide
- N-(2H-1,3-thiazol-3-ylmethyl)methanamide
- N-(1-methoxybutyl)methanamide
- N-(isoindol-2-ylmethyl)methanethioamide
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,5a-dihydro-[1,3]oxazolo[2,3-a]isoindol-9-yl]phenoxy]-N-propyl-ethanamide
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl]-2-fluoranyl-phenoxy]-N-propyl-ethanamide
- N-(indol-1-ylmethyl)methanamide
- N-(pyrrolidin-1-ylmethyl)methanethioamide
