1H-azepine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CNC=C1)C(=S)N
Isomeric SMILES
C1=CC(=CNC=C1)C(=S)N
InChI
InChI=1S/C7H8N2S/c8-7(10)6-3-1-2-4-9-5-6/h1-5,9H,(H2,8,10)
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
- (Z)-azanyl(azepin-3-ylidene)methanolate diphosphate
- (E)-azepin-3-ylidene(butan-2-yloxy)methanamine
- bis[3-(3-fluorophenyl)-3-oxidanylidene-propyl]azanide
- (E)-azepin-3-ylidene(2-methylpropoxy)methanamine
- 1-(3-fluorophenyl)-3-[[3-(3-fluorophenyl)-3-oxidanylidene-propyl]amino]propan-1-one
- (E)-azepin-3-ylidene(prop-2-enoxy)methanamine
- S-(1H-azepin-3-yl) carbamothioate
- bis[3-(3-chlorophenyl)-3-oxidanylidene-propyl]azanide
- 2-[(3-aminocarbonyl-1H-azepin-4-yl)oxy]-2-oxidanylidene-ethanoate
- 1-(3-chlorophenyl)-3-[[3-(3-chlorophenyl)-3-oxidanylidene-propyl]amino]propan-1-one
