(2S)-2-azanyl-N-(2,6-dimethylphenyl)propanethioamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=S)C(C)N.Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=S)[C@H](C)N.Cl
InChI
InChI=1S/C11H16N2S.ClH/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12;/h4-6,9H,12H2,1-3H3,(H,13,14);1H/t9-;/m0./s1
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
- (2S)-2-azanyl-N-(2,6-dimethylphenyl)propanethioamide
- tert-butyl N-[1-[[(1R)-2-(1H-indol-3-yl)-1-[4-[(3-methoxyphenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[[(1R)-2-(1H-indol-3-yl)-1-[5-(1H-indol-3-ylmethyl)-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- 1-[7-fluoranyl-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-3-oxidanylidene-4H-quinoxalin-6-yl]-3-pentyl-urea
- tert-butyl N-[1-[[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- [6-[cyano(naphthalen-1-yl)methyl]-5-ethyl-2-prop-2-ynylsulfanyl-pyrimidin-4-yl] 4-methylbenzenesulfonate
- tert-butyl N-[1-[[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[4-[2-(1H-indol-3-yl)ethyl]-5-[3-(1H-indol-3-yl)propyl]-1,2,4-triazol-3-yl]ethyl]carbamate
- 1-cyclopentyl-3-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]urea
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-5-(3-phenylpropyl)-1,2,4-triazol-3-yl]ethyl]carbamate
