1-[(2-chlorophenyl)methyl]-3-phenethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2Cl
InChI
InChI=1S/C16H17ClN2S/c17-15-9-5-4-8-14(15)12-19-16(20)18-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,19,20)
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-(4-methylpyridin-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 4-(4-nitrophenyl)-2-pyrrolidin-1-yl-1,3-thiazole
- 1-[(4-chlorophenyl)methyl]-3-(2,4-dimethylphenyl)thiourea
- (4-nitrophenyl)methyl 2-(2-phenylethanoylamino)ethanoate
- (3,4-dimethoxyphenyl)-pyrrolidin-1-yl-methanethione
- 2-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]propanedinitrile
- [4-[(4-fluorophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione
- N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
- 1-cyclopentyl-3-phenethyl-thiourea
- 2-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylidene]propanedinitrile
