N-[5-(methanethioylamino)pentyl]methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCNC=S)CCNC=S
Isomeric SMILES
C(CCNC=S)CCNC=S
InChI
InChI=1S/C7H14N2S2/c10-6-8-4-2-1-3-5-9-7-11/h6-7H,1-5H2,(H,8,10)(H,9,11)
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
- ethyl N-[cyano(propan-2-yl)amino]carbamate
- N-[3-(methanethioylamino)propyl]methanethioamide
- 2,2-bis(oxidanylidene)-5-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- [2-[cyano(dimethyl)silyl]ethyl-dimethyl-silyl]methanenitrile
- isothiocyanato-[1-[isothiocyanato(dimethyl)silyl]ethyl]-dimethyl-silane
- N-butan-2-yl-2-methyl-3-morpholin-4-yl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- [[cyanato(dimethyl)silyl]methyl-dimethyl-silyl] cyanate
- 3-(dimethylamino)-2-methyl-5-oxidanylidene-1,2,4-triazole-1-carbonyl chloride
- 1,2-bis(2-azidopropyl)benzene
- 3-(dimethylamino)-2-propan-2-yl-1H-1,2,4-triazol-5-one
