1-methyl-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]pyrazole-3-carboxamide CAS Name: N-[[2-[anilino(oxo)methyl]anilino]-sulfanylidenemethyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[[2-(phenylcarbamoyl)phenyl]thiocarbamoyl]pyrazole-3-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2S/c1-24-12-11-16(23-24)18(26)22-19(27)21-15-10-6-5-9-14(15)17(25)20-13-7-3-2-4-8-13/h2-12H,1H3,(H,20,25)(H2,21,22,26,27)