1-cyclopropyl-3-[2-(4-methylphenyl)sulfanylethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCNC(=S)NC2CC2
Isomeric SMILES
CC1=CC=C(C=C1)SCCNC(=S)NC2CC2
InChI
InChI=1S/C13H18N2S2/c1-10-2-6-12(7-3-10)17-9-8-14-13(16)15-11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H2,14,15,16)
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
- 6,8-bis(chloranyl)-3-(2-phenyl-1,3-thiazol-4-yl)chromen-2-one
- (2S)-5-[bis(azanyl)methylideneazaniumyl]-2-[[(2S)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoyl]amino]pentanoate
- N-(4-bromophenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide
- methyl-[[(2Z)-2-[(4-nitrophenyl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl]-(phenylmethyl)azanium
- (2Z)-7-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-2-(1H-indol-3-ylmethylidene)-6-oxidanyl-1-benzofuran-3-one
- (5E)-3-methyl-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-cyclohexyl-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine
- 6-(cyclohexylamino)-3,3-dimethyl-8-phenyl-1,4-dihydrothiopyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 2-[2,4-bis(fluoranyl)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 6-(cyclohexylamino)-3,3-dimethyl-8-phenyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
