N-methyl-2-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-methyl-2-[4-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-2-[4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-2-[4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O2S/c1-23-20(26)13-15-9-11-18(12-10-15)24-22(28)25-21(27)14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13-14H2,1H3,(H,23,26)(H2,24,25,27,28)