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

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioyl]hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[[(E)-3-(2-thienyl)acryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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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=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C20H22N4O3S2/c1-13-5-6-15(12-14(13)2)21-17(25)9-10-19(27)23-24-20(28)22-18(26)8-7-16-4-3-11-29-16/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,28)/b8-7+