N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(ethylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[[ethylamino(sulfanylidene)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(ethylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-5-17-16(23)20-19-15(22)13(10(2)3)18-14(21)12-8-6-11(4)7-9-12/h6-10,13H,5H2,1-4H3,(H,18,21)(H,19,22)(H2,17,20,23)