1-(2,4-dimethylphenyl)-3-[(4-ethoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=NNC(=S)NC2=C(C=C(C=C2)C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C=NNC(=S)NC2=C(C=C(C=C2)C)C
InChI
InChI=1S/C18H21N3OS/c1-4-22-16-8-6-15(7-9-16)12-19-21-18(23)20-17-10-5-13(2)11-14(17)3/h5-12H,4H2,1-3H3,(H2,20,21,23)
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
- (5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-(4-methylpiperazin-4-ium-1-yl)methanone
- (5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-(4-methylpiperazin-1-yl)methanone
- N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)sulfanyl-ethanamide
- N-(4-fluorophenyl)-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide
- N-(4-butan-2-ylphenyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(2-nitrophenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-3-(1-methoxypropan-2-yl)quinazolin-4-one
- N-[2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
- 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide
