4-tert-butyl-N-[3-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]propyl]benzamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C20H32N4O3S/c1-20(2,3)16-9-7-15(8-10-16)18(26)21-13-11-17(25)23-24(4)19(28)22-12-6-14-27-5/h7-10H,6,11-14H2,1-5H3,(H,21,26)(H,22,28)(H,23,25)