(4-methoxyphenyl) N-[4-(2-methanoylhydrazinyl)phenyl]sulfanyl-N-(phenylmethyl)carbamate

Systemtic Name: (4-methoxyphenyl) N-[4-(2-methanoylhydrazinyl)phenyl]sulfanyl-N-(phenylmethyl)carbamate Openeye Name: (4-methoxyphenyl) N-benzyl-N-[4-(2-formylhydrazino)phenyl]sulfanyl-carbamate CAS Name: N-[[4-(formylhydrazo)phenyl]thio]-N-(phenylmethyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-benzyl-N-[4-(2-formylhydrazinyl)phenyl]sulfanylcarbamate Traditional Name: N-benzyl-N-[[4-(N'-formylhydrazino)phenyl]thio]carbamic acid (4-methoxyphenyl) ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)N(CC2=CC=CC=C2)SC3=CC=C(C=C3)NNC=O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)N(CC2=CC=CC=C2)SC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C22H21N3O4S/c1-28-19-9-11-20(12-10-19)29-22(27)25(15-17-5-3-2-4-6-17)30-21-13-7-18(8-14-21)24-23-16-26/h2-14,16,24H,15H2,1H3,(H,23,26)