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1-(3-chlorophenyl)-3-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)carbonylamino]thiourea
1-(3-chlorophenyl)-3-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1C(C)C)C)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl
Isomeric SMILES
CC1=CC(=C(N1C(C)C)C)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C17H21ClN4OS/c1-10(2)22-11(3)8-15(12(22)4)16(23)20-21-17(24)19-14-7-5-6-13(18)9-14/h5-10H,1-4H3,(H,20,23)(H2,19,21,24)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N'-methyl-N'-phenyl-propanehydrazide
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- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide
- 2-(4-fluorophenyl)-N'-methyl-1,3-bis(oxidanylidene)-N'-phenyl-isoindole-5-carbohydrazide
- 1-(3-chlorophenyl)-3-[3-(5-phenylfuran-2-yl)propanoylamino]thiourea
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