[(Z)-1-pyrazol-1-ylethylideneamino] N-(4-chlorophenyl)sulfanyl-N-methyl-carbamate

Systemtic Name: [(Z)-1-pyrazol-1-ylethylideneamino] N-(4-chlorophenyl)sulfanyl-N-methyl-carbamate Openeye Name: [(Z)-1-pyrazol-1-ylethylideneamino] N-(4-chlorophenyl)sulfanyl-N-methyl-carbamate CAS Name: N-[(4-chlorophenyl)thio]-N-methylcarbamic acid [(Z)-1-(1-pyrazolyl)ethylideneamino] ester IUPAC Name: [(Z)-1-pyrazol-1-ylethylideneamino] N-(4-chlorophenyl)sulfanyl-N-methylcarbamate Traditional Name: N-[(4-chlorophenyl)thio]-N-methyl-carbamic acid [(Z)-1-pyrazol-1-ylethylideneamino] ester Formula: C13H13ClN4O2S MolecularWeight: 324.78592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O2S/c1-10(18-9-3-8-15-18)16-20-13(19)17(2)21-12-6-4-11(14)5-7-12/h3-9H,1-2H3/b16-10-