N-tert-butylthiophene-2-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=S)C1=CC=CS1
Isomeric SMILES
CC(C)(C)NC(=S)C1=CC=CS1
InChI
InChI=1S/C9H13NS2/c1-9(2,3)10-8(11)7-5-4-6-12-7/h4-6H,1-3H3,(H,10,11)
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
- (4Z)-9-methylidene-6,7,8,9a-tetrahydro-3aH-cycloocta[d][1,3]dioxole-2-thione
- methyl (5E)-3,3-dimethyl-4-oxidanylidene-5-pyrrolidin-2-ylidene-pentanoate
- (2E)-2-ethenyl-6-methyl-hepta-2,5-dienal
- (E)-4-chloranyl-2-methyl-1-phenyl-but-3-en-1-ol
- (E)-1-diethoxyphosphoryl-3-methyl-pent-3-en-1-yne
- (4E)-8-methyl-2-phenyl-nona-4,7-dien-2-ol
- (E)-1-(furan-2-yl)-3-thiophen-2-yl-prop-2-en-1-one
- 2-[[(E)-but-2-enylidene]amino]butanedinitrile
- (E)-3-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1-thiophen-2-yl-prop-2-en-1-one
- 2-[[(E)-but-2-enylidene]amino]propanenitrile
