(3,4-dimethylphenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CSC(=N)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)CSC(=N)N)C
InChI
InChI=1S/C10H14N2S/c1-7-3-4-9(5-8(7)2)6-13-10(11)12/h3-5H,6H2,1-2H3,(H3,11,12)
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-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
- 5-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid
- 5-(4-phenylphenyl)pyrrolidine-2-carboxylic acid
- tris(2-dimethylaminoethyl) phosphate
- 1-[3,4-bis(oxidanyl)phenyl]-2-[(phenylmethyl)amino]ethanone
- 4-azanyl-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
- 1-(4-azanyl-2-methyl-quinolin-6-yl)-3-(2-phenylphenyl)urea
- N-(4-azanyl-2-methyl-quinolin-6-yl)-4-nitro-benzenesulfonamide
- N-(4-azanyl-1,2-dimethyl-2H-quinolin-6-yl)ethanamide
- N-(4-azanyl-1,2-dimethyl-2H-quinolin-6-yl)propanamide
