(phenylmethyl) N-(3-chlorophenyl)carbamodithioate
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Canonical SMILES:
C1=CC=C(C=C1)CSC(=S)NC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)CSC(=S)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H12ClNS2/c15-12-7-4-8-13(9-12)16-14(17)18-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,16,17)
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-(3-chlorophenyl)carbamodithioate
- methyl N-(3,4-dichlorophenyl)carbamodithioate
- ethyl N-(3,4-dichlorophenyl)carbamodithioate
- methyl N-(4-bromanyl-3-chloranyl-phenyl)carbamodithioate
- methyl N-(4-nitrophenyl)carbamodithioate
- ethyl N-(4-nitrophenyl)carbamodithioate
- methyl N-(3-nitrophenyl)carbamodithioate
- methyl N-naphthalen-1-ylcarbamodithioate
- guanidine; hydron
- N,N'-bis(2-methoxyethyl)ethanedithioamide