2-ethoxy-N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[1-[(ethylcarbamothioylamino)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[1-[[ethylamino(sulfanylidene)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[1-[(ethylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]benzamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1OCC

Isomeric SMILES

CCNC(=S)NNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1OCC

InChI

InChI=1S/C17H26N4O3S/c1-5-18-17(25)21-20-16(23)14(11(3)4)19-15(22)12-9-7-8-10-13(12)24-6-2/h7-11,14H,5-6H2,1-4H3,(H,19,22)(H,20,23)(H2,18,21,25)