O-methyl N-[(E)-(2-methoxyphenyl)methylideneamino]carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NNC(=S)OC
Isomeric SMILES
COC1=CC=CC=C1/C=N/NC(=S)OC
InChI
InChI=1S/C10H12N2O2S/c1-13-9-6-4-3-5-8(9)7-11-12-10(15)14-2/h3-7H,1-2H3,(H,12,15)/b11-7+
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
- 2-(4-methylphenyl)-N'-oxidanyl-ethanimidamide
- O-methyl N-[(E)-(phenylmethylidene)amino]carbamothioate
- N-(2,6-dimethylphenyl)-N'-[(E)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide
- 2-[(E)-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-C-methyl-carbonimidoyl]benzo[f]chromen-3-one
- 1-[(E)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]thiourea
- N'-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(4-methoxyphenyl)ethanediamide
- 1-(2-chloranyl-5-nitro-phenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine
- N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-amine
- N-[(E)-(2-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine
- N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-N-(phenylmethyl)aniline
