N-butylpyrazine-2-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)C1=NC=CN=C1
Isomeric SMILES
CCCCNC(=S)C1=NC=CN=C1
InChI
InChI=1S/C9H13N3S/c1-2-3-4-12-9(13)8-7-10-5-6-11-8/h5-7H,2-4H2,1H3,(H,12,13)
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-[5-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)ethanamide
- 7-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-[1-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]ethylamino]-3-(4-hydroxyphenyl)propanoic acid
- 6-azanyl-8-[2-[(4-fluorophenyl)methoxy]phenyl]-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile
- 3-[2-[bis(fluoranyl)methoxy]phenyl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanamide
- (4-bromanyl-2-chloranyl-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
- [2-[(3-ethoxycarbonyl-5-propan-2-yl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxylate
- [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- ethyl 6-azanyl-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-5-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate
