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1-(3-chlorophenyl)-3-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]thiourea
1-(3-chlorophenyl)-3-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OCC
InChI
InChI=1S/C19H22ClN3O3S/c1-3-10-26-16-9-8-13(11-17(16)25-4-2)18(24)22-23-19(27)21-15-7-5-6-14(20)12-15/h5-9,11-12H,3-4,10H2,1-2H3,(H,22,24)(H2,21,23,27)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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',3,5-trimethyl-N'-phenyl-1-(phenylmethyl)pyrazole-4-carbohydrazide
- N-[4-[(E)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
- (E)-N'-methyl-3-(2-methylphenyl)-N'-phenyl-prop-2-enehydrazide
- N-[4-[methyl-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide
- 1-(3-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea
- 3-(3-bromanylphenoxy)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide
- (E)-3-(2-ethoxyphenyl)-N'-methyl-N'-phenyl-prop-2-enehydrazide
- 3-chloranyl-4,5-dimethoxy-N'-methyl-N'-phenyl-benzohydrazide
- 1-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]-3-(3-chlorophenyl)thiourea
