[(Z)-1-pyrazol-1-ylethylideneamino] N-methyl-N-[3-(trifluoromethyl)phenyl]sulfanyl-carbamate

Systemtic Name: [(Z)-1-pyrazol-1-ylethylideneamino] N-methyl-N-[3-(trifluoromethyl)phenyl]sulfanyl-carbamate Openeye Name: [(Z)-1-pyrazol-1-ylethylideneamino] N-methyl-N-[3-(trifluoromethyl)phenyl]sulfanyl-carbamate CAS Name: N-methyl-N-[[3-(trifluoromethyl)phenyl]thio]carbamic acid [(Z)-1-(1-pyrazolyl)ethylideneamino] ester IUPAC Name: [(Z)-1-pyrazol-1-ylethylideneamino] N-methyl-N-[3-(trifluoromethyl)phenyl]sulfanylcarbamate Traditional Name: N-methyl-N-[[3-(trifluoromethyl)phenyl]thio]carbamic acid [(Z)-1-pyrazol-1-ylethylideneamino] ester Formula: C14H13F3N4O2S MolecularWeight: 358.33883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SC1=CC=CC(=C1)C(F)(F)F)N2C=CC=N2

Isomeric SMILES

C/C(=N/OC(=O)N(C)SC1=CC=CC(=C1)C(F)(F)F)/N2C=CC=N2

InChI

InChI=1S/C14H13F3N4O2S/c1-10(21-8-4-7-18-21)19-23-13(22)20(2)24-12-6-3-5-11(9-12)14(15,16)17/h3-9H,1-2H3/b19-10-