1,3-benzothiazol-2-ylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NC(=S)S
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=S)S
InChI
InChI=1S/C8H6N2S3/c11-8(12)10-7-9-5-3-1-2-4-6(5)13-7/h1-4H,(H2,9,10,11,12)
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-(6-methoxy-1H-benzimidazol-2-yl)-2,2-dimethyl-propan-1-one
- 5'-methylsulfanylspiro[1H-indole-3,4'-2,3-dihydropyrrole]-2-one
- 1-(4-fluorophenyl)sulfanyl-2,4-dimethyl-benzene
- 3-phenylpropyl (E)-hex-3-enoate
- (E)-5-oxidanyl-1-phenyl-non-1-en-3-one
- (2E,6E)-8-phenylmethoxyocta-2,6-dien-1-ol
- [(2R)-2-phenylbut-3-enyl] 2,2-dimethylpropanoate
- 1-(2-methoxy-5-methyl-phenyl)-2,2-dimethyl-pent-4-en-1-one
- (4-methyl-2-phenyl-cyclopenta-1,3-dien-1-yl)benzene
- (2S)-2-(but-3-enylamino)-N-(phenylmethyl)propanamide
