N-prop-2-enyl-2-(1,3-thiazol-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)CC1=NC=CS1
Isomeric SMILES
C=CCNC(=S)CC1=NC=CS1
InChI
InChI=1S/C8H10N2S2/c1-2-3-9-7(11)6-8-10-4-5-12-8/h2,4-5H,1,3,6H2,(H,9,11)
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)-4-(3-fluoranyl-4-phenyl-phenyl)pent-3-en-2-one
- (E)-4-[4-(2-fluorophenyl)phenyl]but-3-en-2-one
- 4-[4-(2-fluorophenyl)phenyl]butan-2-ol
- (E)-4-(3-fluoranyl-4-phenyl-phenyl)but-3-en-2-ol
- 4-[4-(2-fluorophenyl)phenyl]pentan-2-one
- (E)-4-[4-(2-fluorophenyl)phenyl]pent-3-en-2-ol
- 3-(4-methylpiperazin-1-yl)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- N-prop-2-ynyl-2-pyridin-2-ylsulfanyl-hexanamide
- N-[(E)-but-2-enyl]-2-pyridin-2-yl-ethanethioamide
- N-prop-2-enyl-2-(1H-pyrrol-2-yl)ethanethioamide
