N,2-dimethylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=S)NC
Isomeric SMILES
CC1=CC=CC=C1C(=S)NC
InChI
InChI=1S/C9H11NS/c1-7-5-3-4-6-8(7)9(11)10-2/h3-6H,1-2H3,(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
- (E,3R,7R)-3,7-dimethylnon-5-enenitrile
- 7-chloranyl-2-methyl-1H-indole
- 2-azanyl-2-(4-hydroxyphenyl)ethanamide
- (4E)-3-methyldeca-4,9-dienal
- [(1R,2R,3S,4R,5R,6R)-2-[(2R,3R,4R,5S,6R)-3-azido-5-(2-phenoxyethanoyloxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl] benzoate
- 12-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-1-[16-[12-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)dodecanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]dodecan-1-one
- 2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-2-methyl-3-oxidanyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethyl]-5-chloranyl-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- 1-methyl-5-methylsulfanyl-4H-pyridine-3-carbonitrile
- (4E)-4-ethylidene-2,2-dimethyl-5-methylidene-cyclohexan-1-ol
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-azanyl-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
