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1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-methyl-thiourea
1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=NNC(=S)NC)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC)OC
InChI
InChI=1S/C13H19N3O2S/c1-4-7-18-11-6-5-10(8-12(11)17-3)9-15-16-13(19)14-2/h5-6,8-9H,4,7H2,1-3H3,(H2,14,16,19)/b15-9-
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
- (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[[9-methyl-2-(methylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-4-(1,3-benzothiazol-2-ylamino)-1,1,1-tris(fluoranyl)but-3-en-2-one
- methyl (E)-3-(2,2-diphenylcyclopropyl)prop-2-enoate
- (E)-1-phenyl-5-piperidin-1-yl-pent-1-en-3-one
- (E)-3-[(3-ethanoylphenyl)amino]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile
- 2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide
- (5Z)-5-[[3-(3-fluoranyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-3-butyl-2-(2-chlorophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
- 2-[[4-[(Z)-[5-azanylidene-2-(4-methylphenyl)-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile
- (Z)-3-(4-chlorophenyl)sulfonyl-4-(pyrimidin-2-ylamino)but-3-en-2-one
