1-(3-ethylphenyl)-3-[4-[ethyl(propan-2-yl)amino]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)N(CC)C(C)C
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)N(CC)C(C)C
InChI
InChI=1S/C20H27N3S/c1-5-16-8-7-9-18(14-16)22-20(24)21-17-10-12-19(13-11-17)23(6-2)15(3)4/h7-15H,5-6H2,1-4H3,(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
- (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide
- 1-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(3-fluoranyl-4-methyl-phenyl)thiourea
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide
- prop-2-enyl (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(3-ethylphenyl)thiourea
- (4R)-4-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile
- (4R)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile
- 3-[(4-fluorophenyl)methyl]-1-(phenylmethyl)-1-propan-2-yl-thiourea
- N-(2,5-dimethylphenyl)-2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
