4-ethanoyl-N-(3-ethylphenyl)piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(=O)C
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(=O)C
InChI
InChI=1S/C15H21N3OS/c1-3-13-5-4-6-14(11-13)16-15(20)18-9-7-17(8-10-18)12(2)19/h4-6,11H,3,7-10H2,1-2H3,(H,16,20)
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
- 3-[(4-fluorophenyl)methyl]-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea
- 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-1-[4-[(2-methylphenyl)methyl]piperazin-4-ium-1-yl]ethanone
- 3-fluoranyl-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone
- 2-[2-bromanyl-6-methoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide
- N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-methyl-aniline
- 3-(3-fluoranyl-4-methyl-phenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea
- 1-[(4-fluorophenyl)methyl]-3-(2-morpholin-4-ylphenyl)thiourea
- 4-chloranyl-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- 4-ethanoyl-N-(3-fluoranyl-4-methyl-phenyl)piperazine-1-carbothioamide
