4-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H24N4O3S/c30-22(26-17-18-7-2-1-3-8-18)15-16-24(32)28-29-25(33)27-23(31)14-13-20-11-6-10-19-9-4-5-12-21(19)20/h1-14H,15-17H2,(H,26,30)(H,28,32)(H2,27,29,31,33)/b14-13+