1-phenyl-3-sulfanylidene-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)N=S
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)N=S
InChI
InChI=1S/C7H6N2OS/c10-7(9-11)8-6-4-2-1-3-5-6/h1-5H,(H,8,10)
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
- 2-decylhexanedioate
- aluminum potassium bis(oxidanidyl)-oxidanylidene-silane dihydrate
- 2-decylhexanedioic acid
- 1-ethenyl-4-nonadecyl-benzene
- 1-pentyl-4-[(E)-3-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane
- 1-ethenyl-4-hexadecyl-benzene
- 1-methyl-4-[(E)-3-[(E)-3-(4-methylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane
- azanium tris(2-hydroxyethyl)azanium
- hex-1-ene chloride
- 1-propyl-4-[(E)-3-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane
