2-phenethyloxybenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=S)N
InChI
InChI=1S/C15H15NOS/c16-15(18)13-8-4-5-9-14(13)17-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,16,18)
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
- [(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[2-(4-phenylphenyl)ethyl]carbamate
- N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)ethanamide
- N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)-4-octoxy-benzamide
- tert-butyl N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]carbamate
- 4-ethoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide
- N'-azanyl-3-propyl-benzenecarboximidamide
- N'-azanyl-2-(4-phenylphenoxy)ethanimidamide
- N'-azanyl-2-bromanyl-benzenecarboximidamide
- N'-azanyl-2-ethyl-benzenecarboximidamide
- azane; (E)-azanyl-diazanylidene-(4-oxidanylidenechromen-8-yl)azanium
