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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C26H26N4O3S/c1-17-10-12-21(16-18(17)2)27-23(31)14-15-25(33)29-30-26(34)28-24(32)13-11-20-8-5-7-19-6-3-4-9-22(19)20/h3-13,16H,14-15H2,1-2H3,(H,27,31)(H,29,33)(H2,28,30,32,34)/b13-11+