N-(1,3-benzothiazol-2-yl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NC=S
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NC=S
InChI
InChI=1S/C8H6N2S2/c11-5-9-8-10-6-3-1-2-4-7(6)12-8/h1-5H,(H,9,10,11)
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)-3-azanyl-3-piperidin-1-yl-prop-2-enenitrile
- methyl 2-(3-ethylsulfanyl-3-oxidanylidene-propyl)sulfanylethanoate
- butan-2-yl N-azanylcarbamate
- dodecyl N-azanylcarbamate
- (E)-3-[5-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]sulfanylpentylsulfanyl]-1-thiophen-2-yl-prop-2-en-1-one
- 2-(1,3-dithiocan-2-yl)-1-thiophen-2-yl-ethanone
- 2-(1,3-dithiocan-2-yl)-1-phenyl-ethanone
- methyl N-[[(E)-2-cyano-3-formamido-3-oxidanylidene-prop-1-enyl]amino]carbamate
- 1,4-dimethyl-2,3-diphenyl-fluoren-9-one
- 3-(2-phenylmethoxyphenyl)cyclohex-2-en-1-one
