thiophene carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1.C(=S)(N)[S-]
Isomeric SMILES
C1=CSC=C1.C(=S)(N)[S-]
InChI
InChI=1S/C4H4S.CH3NS2/c1-2-4-5-3-1;2-1(3)4/h1-4H;(H3,2,3,4)/p-1
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
- O-[(5-methylthiophen-2-yl)methyl] N,N-diethylcarbamothioate
- 4a,10,10a,10b-tetrahydrobenzo[c]chromen-6-one
- 4-[1,2,2,3,3,3-hexakis(fluoranyl)-1-(4-hydroxyphenyl)propyl]-3-propyl-phenol
- (NE)-N-butan-2-ylidenehydroxylamine; [(2Z)-2-hydroxyiminohex-5-enyl]silicon
- [(2Z)-2-hydroxyiminohex-5-enyl]silicon
- [(4Z)-4-hydroxyimino-3-methyl-hept-1-en-3-yl]silicon
- N,N-bis(hexylsulfanyl)methanethioamide
- tripotassium gold(1+)
- trisodium gold(1+)
- 4-[(4-azanyl-3-methyl-phenyl)-propyl-amino]-2-methyl-butanamide
