3-methyl-N-(naphthalen-2-ylcarbamothioyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(naphthalen-2-ylcarbamothioyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(2-naphthylcarbamothioyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(2-naphthalenylamino)-sulfanylidenemethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(naphthalen-2-ylcarbamothioyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(2-naphthylthiocarbamoyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H18N4OS2 MolecularWeight: 442.55592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(=S)NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(=S)NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS2/c1-15-20-14-21(31-23(20)28(27-15)19-9-3-2-4-10-19)22(29)26-24(30)25-18-12-11-16-7-5-6-8-17(16)13-18/h2-14H,1H3,(H2,25,26,29,30)