1-[(Z)-heptan-2-ylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=NNC(=S)N)C
Isomeric SMILES
CCCCC/C(=N\NC(=S)N)/C
InChI
InChI=1S/C8H17N3S/c1-3-4-5-6-7(2)10-11-8(9)12/h3-6H2,1-2H3,(H3,9,11,12)/b10-7-
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
- N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]-2-methyl-benzamide
- N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]heptanediamide
- (E)-3-(3-chlorophenyl)-N-[4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
- methyl 2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 3-[4-(diphenylmethyl)piperazin-1-yl]-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]propanehydrazide
- 7-(5-bromanyl-2-fluoranyl-phenyl)-5-(4-methoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- (E)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methylphenyl)prop-2-en-1-one
- ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-(phenylcarbonyl)prop-2-enoate
- 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- 4-[[(4-ethylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
