4-oxidanylidene-N,N-bis(phenylmethyl)-4-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N,N-bis(phenylmethyl)-4-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butanamide Openeye Name: N,N-dibenzyl-4-[2-(benzylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: 4-oxo-N,N-bis(phenylmethyl)-4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N,N-dibenzyl-4-[2-(benzylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N,N-dibenzyl-4-[N'-(benzylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O2S/c31-24(28-29-26(33)27-18-21-10-4-1-5-11-21)16-17-25(32)30(19-22-12-6-2-7-13-22)20-23-14-8-3-9-15-23/h1-15H,16-20H2,(H,28,31)(H2,27,29,33)