(phenylmethyl) N-[1-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-[(3-methoxyphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[N'-[(3-methoxyphenyl)thiocarbamoyl]hydrazino]ethyl]carbamic acid benzyl ester Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O4S/c1-32-21-14-8-13-20(16-21)26-24(34)29-28-23(30)22(15-18-9-4-2-5-10-18)27-25(31)33-17-19-11-6-3-7-12-19/h2-14,16,22H,15,17H2,1H3,(H,27,31)(H,28,30)(H2,26,29,34)