(phenylmethyl) N-[1-(2-carbamothioylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-carbamothioylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(2-carbamothioylhydrazino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(carbamothioylhydrazo)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-carbamothioylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(N'-thiocarbamoylhydrazino)ethyl]carbamic acid benzyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=S)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=S)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3S/c19-17(26)22-21-16(23)15(11-13-7-3-1-4-8-13)20-18(24)25-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,20,24)(H,21,23)(H3,19,22,26)