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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[(benzylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-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-methoxybenzamide Traditional Name: N-[1-[(benzylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=S)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N4O3S/c1-14(2)18(23-19(26)16-9-11-17(28-3)12-10-16)20(27)24-25-21(29)22-13-15-7-5-4-6-8-15/h4-12,14,18H,13H2,1-3H3,(H,23,26)(H,24,27)(H2,22,25,29)