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N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[(2,5-dichlorophenyl)carbamothioyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[(2,5-dichlorophenyl)carbamothioyl]-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[(2,5-dichlorophenyl)thiocarbamoyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C24H18Cl2N4O2S
MolecularWeight: 497.39632
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC(=S)NC3=C(C=CC(=C3)Cl)Cl)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC(=S)NC3=C(C=CC(=C3)Cl)Cl)C4=CC=CC=C4


InChI

InChI=1S/C24H18Cl2N4O2S/c1-32-18-10-7-15(8-11-18)22-19(14-30(29-22)17-5-3-2-4-6-17)23(31)28-24(33)27-21-13-16(25)9-12-20(21)26/h2-14H,1H3,(H2,27,28,31,33)


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