1-[(3,4-dichlorophenyl)methyl]-3-[4-(diethylamino)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C18H21Cl2N3S/c1-3-23(4-2)15-8-6-14(7-9-15)22-18(24)21-12-13-5-10-16(19)17(20)11-13/h5-11H,3-4,12H2,1-2H3,(H2,21,22,24)
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
- N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
- 1-(4-bromanyl-3-chloranyl-phenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea
- N-(4-dimethylaminophenyl)thiomorpholine-4-carbothioamide
- 2-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]guanidine
- ethyl 2-[[8-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-8-oxidanylidene-octanoyl]amino]ethanoate
- 3-[(3-fluoranyl-4-methyl-phenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 2-methoxy-N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]carbothioyl-benzamide
- N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-4-tert-butyl-benzamide
- 1-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)propan-2-amine
- N-[[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-2,4-dimethyl-benzamide
