S-methyl N-[benzamido(phenylazanyl)methylidene]carbamothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC(=O)N=C(NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CSC(=O)N=C(NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H15N3O2S/c1-22-16(21)19-15(17-13-10-6-3-7-11-13)18-14(20)12-8-4-2-5-9-12/h2-11H,1H3,(H2,17,18,19,20,21)
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
- S-methyl N-[azanyl(benzamido)methylidene]carbamothioate
- S-methyl N-[(4-nitrophenyl)carbonylcarbamoyl]carbamothioate
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione
- 2,2,6-tris(fluoranyl)-4-methyl-morpholine
- 2,2,4,4,6,6,8,8,10,10,12,12-dodeca(pyrazol-1-yl)-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
- 2,2,4,4,6,6-hexakis(3,5-dimethylpyrazol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-[2-(3-methoxyphenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid
- 2-[4-oxidanylidene-2-(phenylmethyl)chromen-8-yl]ethanoic acid
- 2-(2-cyclohexyl-4-oxidanylidene-chromen-8-yl)ethanoic acid
- 2-(4-oxidanylidene-3-phenyl-chromen-8-yl)ethanoic acid
