N-(ethylaminomethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNCNC(=S)C1=CC=CC=C1
Isomeric SMILES
CCNCNC(=S)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2S/c1-2-11-8-12-10(13)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(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
- 6-(3,5-dinitrophenyl)-3-methyl-4H-1,3,5-oxadiazin-2-one
- (4-chloranyl-11-fluoranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 6-(2,4-dichlorophenyl)-3-methyl-4H-1,3,5-oxadiazin-2-one
- 3-ethyl-6-phenyl-4H-1,3,5-oxadiazin-2-one
- 11-fluoranyl-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 3-ethyl-6-phenyl-4H-1,2,3-thiadiazin-2-ium 2-oxide
- (9-bromanyl-11-fluoranyl-10,13-dimethyl-3-oxidanylidene-11,12,14,15,16,17-hexahydro-8H-cyclopenta[a]phenanthren-17-yl) ethanoate
- (9-bromanyl-11-fluoranyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 11-fluoranyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene
- (11-fluoranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) heptanoate
