1-[(4-ethoxyphenyl)methyl]-3-[(E)-ethylideneamino]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CNC(=S)NN=CC
Isomeric SMILES
CCOC1=CC=C(C=C1)CNC(=S)N/N=C/C
InChI
InChI=1S/C12H17N3OS/c1-3-14-15-12(17)13-9-10-5-7-11(8-6-10)16-4-2/h3,5-8H,4,9H2,1-2H3,(H2,13,15,17)/b14-3+
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
- 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[(E)-ethylideneamino]thiourea
- 6-bromanyl-1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]hexan-1-one
- 3-(6-bromanylhexyl)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene
- 4-[3-ethanoyl-2-(2-fluorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-butanoic acid
- 2-naphthalen-1-yl-3-quinolin-2-yl-quinoline
- N'-(2,3-dihydro-1H-1,5-benzodiazepin-4-yl)ethanehydrazide
- N'-(3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)ethanehydrazide
- N'-(2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)ethanehydrazide
- 4,6-diethoxy-5-(phenylmethylsulfanyl)pyrimidine
- 4,6-diethoxypyrimidine-5-sulfonamide
