(1,3,5-trithian-2-ylideneamino) N-ethanoyl-N-methyl-carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C)C(=O)ON=C1SCSCS1
Isomeric SMILES
CC(=O)N(C)C(=O)ON=C1SCSCS1
InChI
InChI=1S/C7H10N2O3S3/c1-5(10)9(2)7(11)12-8-6-14-3-13-4-15-6/h3-4H2,1-2H3
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-bromanyl-6-[[(4-oxidanylcyclohexyl)amino]methyl]phenol hydrochloride
- (6Z)-2-bromanyl-6-[[(4-oxidanylcyclohexyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-bromanyl-3-[[(4-oxidanylcyclohexyl)amino]methyl]phenol
- 4-chloranyl-3-[[cyclohexyl(ethyl)amino]methyl]phenol
- 4-bromanyl-2-[[cyclohexyl(propyl)amino]methyl]phenol
- hexylsulfanyl thiohypochlorite
- N-(5-oxidanylidene-1,3,5-trithian-2-ylidene)hydroxylamine
- (1,3,5-trithian-2-ylideneamino) N-cyclohexyl-N-(2,4-dichlorophenyl)carbamate
- (NZ)-N-(4,4-dimethyl-1,3,5-trithian-2-ylidene)hydroxylamine
- [(E)-[1,1-bis(oxidanylidene)-1,3,5-trithian-2-ylidene]amino] N-(2,4-dimethylphenyl)-N-methyl-carbamate
