2-phenylprop-2-enyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CSC(=N)N)C1=CC=CC=C1
Isomeric SMILES
C=C(CSC(=N)N)C1=CC=CC=C1
InChI
InChI=1S/C10H12N2S/c1-8(7-13-10(11)12)9-5-3-2-4-6-9/h2-6H,1,7H2,(H3,11,12)
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
- methyl N-[2,2-bis(chloranyl)-1-methoxy-1-phenyl-ethyl]carbamate
- 2-(4-methoxyphenyl)ethanethiol
- 2-(4-methoxycyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine
- 2-(4-methoxycyclohexa-1,4-dien-1-yl)ethanol
- 8-azanyl-6-oxidanylidene-5H-phenanthridine-1-carboxylic acid
- 5-azanyl-1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pyrazole-4-carbonitrile
- 2-(2-phenylprop-2-enylsulfanyl)-4,5-dihydro-1H-imidazole
- N-(4-ethoxyphenyl)-2-(2-methylpiperidin-1-yl)ethanamide
- 2-[(E)-2-phenylprop-1-enyl]sulfanyl-4,5-dihydro-1H-imidazole
- N-(4-phenylsulfanylphenyl)-2-piperidin-1-yl-ethanamide
