2,2-dimethyl-N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[sulfanylidene-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]anilino]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]thiocarbamoyl]propionamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H26N4OS/c1-12-16(13(2)23(6)22-12)11-14-7-9-15(10-8-14)20-18(25)21-17(24)19(3,4)5/h7-10H,11H2,1-6H3,(H2,20,21,24,25)