(3E)-3-[azanyl-(4-butoxyphenyl)methylidene]thiophene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=C2C=CSC2=S)N
Isomeric SMILES
CCCCOC1=CC=C(C=C1)/C(=C\2/C=CSC2=S)/N
InChI
InChI=1S/C15H17NOS2/c1-2-3-9-17-12-6-4-11(5-7-12)14(16)13-8-10-19-15(13)18/h4-8,10H,2-3,9,16H2,1H3/b14-13+
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
- (3Z)-3-[[(4-butoxyphenyl)amino]methylidene]thiophene-2-thione
- (4-nitrophenyl) (E)-4-(3,3-dimethylindol-2-yl)but-3-enoate
- (6Z)-6-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- (E)-2-[2-nitro-4-(trifluoromethyl)phenyl]-3-phenyl-prop-2-enoic acid
- (E)-1-(4-azidophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
- dimethyl 4-(methoxymethyl)-3-[(E)-2-methoxyprop-1-enyl]-6-oxidanyl-benzene-1,2-dicarboxylate
- (3Z,6E)-3,6-di(ethylidene)-12-methyl-2,4,7,12b-tetrahydro-1H-indolo[2,3-a]quinolizine
- [(3S,8R,9S,10R,13S,14S,17E)-10,13-dimethyl-17-(6-methylhept-5-en-2-ylidene)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (3S,8R,9S,10R,13S,14S,17E)-10,13-dimethyl-17-(6-methylhept-5-en-2-ylidene)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol
- (6Z)-4-bromanyl-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
