methyl N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=NN=C(S1)CC2=CC=CC=C2
Isomeric SMILES
COC(=O)NC1=NN=C(S1)CC2=CC=CC=C2
InChI
InChI=1S/C11H11N3O2S/c1-16-11(15)12-10-14-13-9(17-10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14,15)
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
- N-naphthalen-1-yl-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine
- N-(3-nitrophenyl)-1-pyridin-4-yl-methanimine
- 3-[[4-[(3-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzenecarbonitrile
- (2Z)-4-phenyl-2-(phenylmethylidene)-1,3-dithiole
- 3-(5-methylfuran-2-yl)-N-naphthalen-1-yl-propanamide
- 3-(5-methylfuran-2-yl)-N-phenyl-propanamide
- phenyl-[3-(phenylsulfonyl)phenyl]methanone
- 2,5-bis[(2-methylpropan-2-yl)oxy]benzene-1,4-diol
- 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide
- 3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
