N-[(2-tert-butylphenyl)carbamothioyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(2-tert-butylphenyl)carbamothioyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(2-tert-butylphenyl)carbamothioyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2-tert-butylanilino)-sulfanylidenemethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(2-tert-butylphenyl)carbamothioyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(2-tert-butylphenyl)thiocarbamoyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(=S)NC3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(=S)NC3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS2/c1-15-17-14-20(31-22(17)28(27-15)16-10-6-5-7-11-16)21(29)26-23(30)25-19-13-9-8-12-18(19)24(2,3)4/h5-14H,1-4H3,(H2,25,26,29,30)