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

Systemtic Name: (4-chlorophenyl) N-[4-(2-methanoylhydrazinyl)phenyl]sulfanyl-N-(phenylmethyl)carbamate Openeye Name: (4-chlorophenyl) N-benzyl-N-[4-(2-formylhydrazino)phenyl]sulfanyl-carbamate CAS Name: N-[[4-(formylhydrazo)phenyl]thio]-N-(phenylmethyl)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-benzyl-N-[4-(2-formylhydrazinyl)phenyl]sulfanylcarbamate Traditional Name: N-benzyl-N-[[4-(N'-formylhydrazino)phenyl]thio]carbamic acid (4-chlorophenyl) ester Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)OC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)OC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C21H18ClN3O3S/c22-17-6-10-19(11-7-17)28-21(27)25(14-16-4-2-1-3-5-16)29-20-12-8-18(9-13-20)24-23-15-26/h1-13,15,24H,14H2,(H,23,26)