4-[(methylhydrazinylidene)methyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNN=CC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CNN=CC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C9H11N3S/c1-11-12-6-7-2-4-8(5-3-7)9(10)13/h2-6,11H,1H3,(H2,10,13)
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
- N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2,2-dimethyl-propanamide
- N-butyl-4-[4-[(4-ethylphenyl)carbonylamino]phenyl]piperazine-1-carboxamide
- 1-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazole
- N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide
- 1-(2,1,3-benzothiadiazol-5-yl)-3-(2,4,4-trimethylpentan-2-yl)thiourea
- N-(4-fluorophenyl)-2-[3-[[1-(furan-2-ylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide
- N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-(3-methoxypropyl)hexanamide
- N-butyl-2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
