N-[bis(2-diethylaminoethyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN(CCN(CC)CC)C(=S)NC(=O)C1=CC=CC=C1
Isomeric SMILES
CCN(CC)CCN(CCN(CC)CC)C(=S)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C20H34N4OS/c1-5-22(6-2)14-16-24(17-15-23(7-3)8-4)20(26)21-19(25)18-12-10-9-11-13-18/h9-13H,5-8,14-17H2,1-4H3,(H,21,25,26)
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
- (6E,10E)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(hydroxymethyl)-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
- (E)-4-[2-methoxy-3-methyl-5-tri(propan-2-yl)silyloxy-phenyl]-2-methyl-but-2-en-1-ol
- 6-bromanyl-N-pyridin-2-yl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride
- 6-bromanyl-N-pyridin-2-yl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- 6-(2-azanylidene-1-cyano-ethenyl)-4-(2-chloranyl-3,4-dimethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 2-butyl-4-chloranyl-5-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]pyridazin-3-one
- 1-[4-(3-azanyl-1,2-benzoxazol-4-yl)phenyl]-3-(3-chlorophenyl)urea
- (1S,3S,3aR,8bS)-3a-(4-chlorophenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol
- 2-(aminocarbonylamino)-5-(4-chlorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide
- 1-[2-(4-chlorophenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
