N-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[[2-[(4-methoxyanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]thiocarbamoyl]-1-methyl-pyrazole-3-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3S/c1-25-12-11-17(24-25)19(27)23-20(29)22-16-6-4-3-5-15(16)18(26)21-13-7-9-14(28-2)10-8-13/h3-12H,1-2H3,(H,21,26)(H2,22,23,27,29)