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1-(2-methoxyethyl)-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiourea
1-(2-methoxyethyl)-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=NNC(=S)NCCOC
Isomeric SMILES
CC1=CC=C(S1)/C=N\NC(=S)NCCOC
InChI
InChI=1S/C10H15N3OS2/c1-8-3-4-9(16-8)7-12-13-10(15)11-5-6-14-2/h3-4,7H,5-6H2,1-2H3,(H2,11,13,15)/b12-7-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3Z)-1,5,6-trimethyl-2,2-bis(oxidanylidene)-3-[(pyrimidin-2-ylamino)methylidene]thieno[2,3-c][1,2]thiazin-4-one
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- 2-[2-(diphenyl-$l^{4}-arsanyl)ethyl-phenyl-phosphaniumyl]ethyl-diphenyl-$l^{4}-arsane; tris(chloranyl)rhodium
- (2E,5E)-2,5-bis[(5-bromanylfuran-2-yl)methylidene]cyclopentan-1-one
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- 1-[(5Z)-5-[[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxamide
- N-[(5E)-5-[[3,5-bis(chloranyl)-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
- (E)-3-thiophen-2-yl-2-thiophen-3-yl-prop-2-enamide
