4-(phenylmethyl)-1,3-diazepine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC(=S)N=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC(=S)N=CC=C2
InChI
InChI=1S/C12H10N2S/c15-12-13-8-4-7-11(14-12)9-10-5-2-1-3-6-10/h1-8H,9H2
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
- 2,2-bis(2-methoxyethoxymethoxy)-7-[[4-(oxan-2-yloxymethyl)phenyl]methyl]-1-oxidanidyl-4,6-bis(phenylmethyl)-1,3-diazepin-1-ium
- 1-[(4Z)-4-(4-fluorophenyl)-4-hydroxyimino-butyl]-5,6-bis(oxidanyl)-4,7-bis(phenylmethyl)-1,3-diazepan-2-one
- 5,6-bis(2-methoxyethoxymethoxy)-1-[(4-nitrophenyl)methyl]-4,7-bis(phenylmethyl)-1,3-diazepan-2-one
- 6,6-bis(2-methoxyethoxymethoxy)-3,6-diphenyl-hexane-1,5-diamine
- 4-bromanyl-N-phenethyl-N-prop-2-ynyl-aniline hydrochloride
- 4-bromanyl-N-phenethyl-N-prop-2-ynyl-aniline
- 1-[[1-(4-bromophenyl)-2-phenyl-ethyl]amino]prop-2-yn-1-ol hydrochloride
- 1-[[1-(4-bromophenyl)-2-phenyl-ethyl]amino]prop-2-yn-1-ol
- N-[2-(4-bromophenyl)ethyl]-N-prop-2-ynyl-aniline hydrochloride
- N-[2-(4-bromophenyl)ethyl]-N-prop-2-ynyl-aniline
