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

Systemtic Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(ethylcarbamothioylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[ethylamino(sulfanylidene)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(ethylthiocarbamoylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(CC(C)C)NC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCNC(=S)NNC(=O)C(CC(C)C)NC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C17H26N4O2S/c1-5-18-17(24)21-20-16(23)14(10-11(2)3)19-15(22)13-9-7-6-8-12(13)4/h6-9,11,14H,5,10H2,1-4H3,(H,19,22)(H,20,23)(H2,18,21,24)