1-[(4-methoxyphenyl)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNNC(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)CNNC(=S)N
InChI
InChI=1S/C9H13N3OS/c1-13-8-4-2-7(3-5-8)6-11-12-9(10)14/h2-5,11H,6H2,1H3,(H3,10,12,14)
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
- iron; 2-methylprop-2-enoate
- [4-(morpholin-4-ylmethyl)phenyl]-piperidin-1-yl-methanone
- 5-[(4-methoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-ethylsulfanylethyl 7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- pentyl 6-(2-iodanylphenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- oxolan-2-ylmethyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- methyl 7-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 5-(4-chlorophenyl)carbonyl-6-(furan-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-methoxybenzene-1,3-diol
- cyclopentyl 4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
