N-[4-[[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N4O4S/c1-13(2)19(27)22-16-8-6-15(7-9-16)20(28)24-25-21(30)23-18(26)12-14-4-10-17(29-3)11-5-14/h4-11,13H,12H2,1-3H3,(H,22,27)(H,24,28)(H2,23,25,26,30)