1-[(4-sulfamoylphenyl)amino]-3-[(4-sulfamoylphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC(=S)NNC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC=C1CNC(=S)NNC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N
InChI
InChI=1S/C14H17N5O4S3/c15-25(20,21)12-5-1-10(2-6-12)9-17-14(24)19-18-11-3-7-13(8-4-11)26(16,22)23/h1-8,18H,9H2,(H2,15,20,21)(H2,16,22,23)(H2,17,19,24)
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
- 4-[[3-ethoxy-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-aniline
- 4-[(6-methoxycarbonyl-2-methyl-quinolin-4-yl)amino]benzoate
- 3-[(6-methoxycarbonyl-2-methyl-quinolin-4-yl)amino]benzoate
- 9,9-dimethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-5-ium-7-one
- 3-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]propane-1-sulfonate
- N-(6-bromanyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
- N-benzo[g][1,3]benzothiazol-2-ylcyclohexanecarboxamide
- N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
