3-(2-chlorophenyl)-1-(phenylmethyl)-1-(pyridin-2-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=CC=C3Cl
InChI
InChI=1S/C20H18ClN3S/c21-18-11-4-5-12-19(18)23-20(25)24(14-16-8-2-1-3-9-16)15-17-10-6-7-13-22-17/h1-13H,14-15H2,(H,23,25)
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-bromanyl-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- N-(2-dimethylaminoethyl)-2-[(3-methylphenyl)amino]-1,3-thiazole-4-carboxamide
- 2,6-ditert-butyl-4-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]phenol
- N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
- N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-(phenylmethyl)benzamide
- 3-bromanyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
- N2,N6-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide
- 3-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
- 1,1,1,3,3,4,4,4-octakis(fluoranyl)butan-2-one
- 2,4,6,8,10-pentakis(oxidanidyl)-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaniobacyclodecane 2,4,6,8,10-pentaoxide
