1-(3-chlorophenyl)-3-(4-thiophen-2-ylbutanoylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)CCCC2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)CCCC2=CC=CS2
InChI
InChI=1S/C15H16ClN3OS2/c16-11-4-1-5-12(10-11)17-15(21)19-18-14(20)8-2-6-13-7-3-9-22-13/h1,3-5,7,9-10H,2,6,8H2,(H,18,20)(H2,17,19,21)
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-bromanyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide
- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N'-methyl-N'-phenyl-benzohydrazide
- (E)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylsulfanylphenyl)prop-2-enamide
- N,4-dimethyl-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide
- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide
- N'-methyl-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N'-phenyl-ethanehydrazide
- 1-(3-chlorophenyl)-3-[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]thiourea
- (E)-3-(3,4-dichlorophenyl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide
- 2-(4-ethoxyphenyl)sulfanyl-N'-methyl-N'-phenyl-ethanehydrazide
