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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[(benzylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: N-[1-[2-(benzylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(benzylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O2S/c1-14(2)18(23-19(26)17-11-9-15(3)10-12-17)20(27)24-25-21(28)22-13-16-7-5-4-6-8-16/h4-12,14,18H,13H2,1-3H3,(H,23,26)(H,24,27)(H2,22,25,28)