3-methyl-N-[4-[(2-naphthalen-2-yloxyethanoylcarbamothioylamino)carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(2-naphthalen-2-yloxyethanoylcarbamothioylamino)carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[[2-(2-naphthyloxy)acetyl]carbamothioylamino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(2-naphthalen-2-yloxyacetyl)carbamothioylamino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[[2-(2-naphthoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butyramide Formula: C25H26N4O4S MolecularWeight: 478.56334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H26N4O4S/c1-16(2)13-22(30)26-20-10-7-18(8-11-20)24(32)28-29-25(34)27-23(31)15-33-21-12-9-17-5-3-4-6-19(17)14-21/h3-12,14,16H,13,15H2,1-2H3,(H,26,30)(H,28,32)(H2,27,29,31,34)