phenethylsulfanyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSSC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)CCSSC(=N)N
InChI
InChI=1S/C9H12N2S2/c10-9(11)13-12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11)
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
- 5-acetamido-N-ethanoyl-1,3-oxazole-4-carboxamide
- 4-methyl-3,5-dihydro-1H-[1,3,6]oxadiazepino[3,4-a]benzimidazole
- 3,5-dimethyl-2-(5-nitrofuran-2-yl)cyclopent-2-en-1-one
- 2-ethyl-2-phenylsulfanyl-propanediamide
- 1-methylsulfanylbuta-2,3-dien-2-ylbenzene
- 10a-oxidanyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]indol-6-one
- 7,8,9,10-tetrahydroazepino[1,2-a]indol-6-one
- 2-azanyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one
- 3-ethyl-5-methyl-2-(5-nitrofuran-2-yl)cyclopent-2-en-1-one
- (phenylmethyl) (2Z)-2-cyano-2-piperidin-2-ylidene-ethanoate
