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

Systemtic Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(ethylcarbamothioylamino)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[[ethylamino(sulfanylidene)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(ethylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]benzamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2S/c1-4-16-15(22)19-18-14(21)12(10(2)3)17-13(20)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H,17,20)(H,18,21)(H2,16,19,22)