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1-(1,3-benzodioxol-5-ylmethyl)-3-(indol-3-ylidenemethylamino)thiourea
1-(1,3-benzodioxol-5-ylmethyl)-3-(indol-3-ylidenemethylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC=C3C=NC4=CC=CC=C43
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC=C3C=NC4=CC=CC=C43
InChI
InChI=1S/C18H16N4O2S/c25-18(20-8-12-5-6-16-17(7-12)24-11-23-16)22-21-10-13-9-19-15-4-2-1-3-14(13)15/h1-7,9-10,21H,8,11H2,(H2,20,22,25)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-dimethylaminoethyl)-4-(4-methylphenoxy)-3-nitro-benzenesulfonamide
- 2-bromanyl-5-(dimethylsulfamoyl)-N-(4-ethylphenyl)benzamide
- N-tert-butyl-4-(4-methylphenoxy)-3-nitro-benzenesulfonamide
- 2-chloranyl-N-(4-ethylphenyl)-5-(methylsulfamoyl)benzamide
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- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]thiourea
- 4-chloranyl-1-(3-methylphenoxy)-2-nitro-benzene
