1-ethyl-3-[(2-phenylindol-3-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3
Isomeric SMILES
CCNC(=S)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3
InChI
InChI=1S/C18H18N4S/c1-2-19-18(23)22-20-12-15-14-10-6-7-11-16(14)21-17(15)13-8-4-3-5-9-13/h3-12,20H,2H2,1H3,(H2,19,22,23)
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
- ethyl N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]carbamate
- N-[3-(dimethylsulfamoyl)phenyl]-2-(3-methoxyphenoxy)ethanamide
- 8-[(2,6-dimethoxyphenoxy)methyl]-6-nitro-4H-1,3-benzodioxine
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- ethyl N-[(Z)-1-phenylbutylideneamino]carbamate
- N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide
- 1-ethyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea
- N-[2-(4-methoxyphenyl)ethyl]-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(4-ethanoylphenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 4-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonylmorpholine
