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

Systemtic Name: 2-methyl-N-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O2S/c1-15(2)22(28)24-18-10-12-19(13-11-18)25-23(29)26-21(27)14-17-8-5-7-16-6-3-4-9-20(16)17/h3-13,15H,14H2,1-2H3,(H,24,28)(H2,25,26,27,29)