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

Systemtic Name: 3-methyl-N-[(2-oxidanylidenethiolan-3-yl)carbamothioyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[(2-oxotetrahydrothiophen-3-yl)carbamothioyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[[(2-oxo-3-thiolanyl)amino]-sulfanylidenemethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(2-oxothiolan-3-yl)carbamothioyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(2-ketotetrahydrothiophen-3-yl)thiocarbamoyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H16N4O2S3 MolecularWeight: 416.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(=S)NC3CCSC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(=S)NC3CCSC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2S3/c1-10-12-9-14(15(23)20-18(25)19-13-7-8-26-17(13)24)27-16(12)22(21-10)11-5-3-2-4-6-11/h2-6,9,13H,7-8H2,1H3,(H2,19,20,23,25)