phenethylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=S)S
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=S)S
InChI
InChI=1S/C9H11NS2/c11-9(12)10-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11,12)
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
- (4-chlorophenyl)methyl N-(phenylmethyl)carbamodithioate
- prop-2-enyl N-[(3,4-dimethoxyphenyl)methyl]carbamodithioate
- ethyl (3,4-dimethoxyphenyl)methylcarbamothioylsulfanylmethanoate
- prop-2-enyl N-(1-phenylethyl)carbamodithioate
- ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate
- ethyl 2-(3,4-dimethoxyphenyl)ethylcarbamothioylsulfanylmethanoate
- ethyl N-(1-phenylpropan-2-yl)carbamodithioate
- ethyl 2-(3,4-diethoxyphenyl)ethylcarbamothioylsulfanylmethanoate
- 4,4-dimethyl-1H-3,1-benzoxazine-2-thione
- ethyl (4-chlorophenyl)carbamothioylsulfanylmethanoate
