1-(1,3-benzoxazol-2-ylamino)-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NNC2=NC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)NNC2=NC3=CC=CC=C3O2
InChI
InChI=1S/C15H14N4OS/c21-15(16-10-11-6-2-1-3-7-11)19-18-14-17-12-8-4-5-9-13(12)20-14/h1-9H,10H2,(H,17,18)(H2,16,19,21)
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
- 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-phenylmethoxyphenyl)ethanamide
- 4-[[[2-(2-chlorophenyl)imino-4-(2-methoxyphenyl)-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- 2-(4-ethanoylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide
- [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate
- (E)-3-(2-nitrophenyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide
- 3,6-bis(chloranyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
- 2-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-4-carboxamide
- 2-[[bis(phenylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(6-methoxynaphthalen-2-yl)-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]quinoline-4-carboxamide
