[1-oxidanylidene-1-[[1-(phenylsulfanylmethyl)pyrazol-4-yl]amino]propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-oxidanylidene-1-[[1-(phenylsulfanylmethyl)pyrazol-4-yl]amino]propan-2-yl] N-phenylcarbamate Openeye Name: [1-methyl-2-oxo-2-[[1-(phenylsulfanylmethyl)pyrazol-4-yl]amino]ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-oxo-1-[[1-[(phenylthio)methyl]-4-pyrazolyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[[1-(phenylsulfanylmethyl)pyrazol-4-yl]amino]propan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-keto-1-methyl-2-[[1-[(phenylthio)methyl]pyrazol-4-yl]amino]ethyl] ester Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CSC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CSC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-15(27-20(26)23-16-8-4-2-5-9-16)19(25)22-17-12-21-24(13-17)14-28-18-10-6-3-7-11-18/h2-13,15H,14H2,1H3,(H,22,25)(H,23,26)