1-phenyl-3-[12-(phenylcarbamothioylamino)dodecyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NCCCCCCCCCCCCNC(=S)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NCCCCCCCCCCCCNC(=S)NC2=CC=CC=C2
InChI
InChI=1S/C26H38N4S2/c31-25(29-23-17-11-9-12-18-23)27-21-15-7-5-3-1-2-4-6-8-16-22-28-26(32)30-24-19-13-10-14-20-24/h9-14,17-20H,1-8,15-16,21-22H2,(H2,27,29,31)(H2,28,30,32)
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
- 6-azanyl-4-(2-bromophenyl)-3-(3,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1-[5-bromanyl-7-(2-ethylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone
- 5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-3-methyl-1-benzofuran-2-carboxylic acid
- 3-azanyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid
- N-(2-fluorophenyl)-N-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide
- 6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-3H-1,3-benzothiazol-2-one
- 5-oxidanylidene-1-sulfanylidene-N-(thiophen-2-ylmethyl)-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide
- N-butan-2-yl-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide
- 1-[4-(4-fluorophenyl)piperazin-1-yl]-3,3-dimethyl-butan-2-one
- 3-bromanyl-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
