N-[2-methyl-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[2-methyl-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: N-[2-methyl-3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-3-21(27)24-19-12-7-13-20(15(19)2)25-23(29)26-22(28)14-17-10-6-9-16-8-4-5-11-18(16)17/h4-13H,3,14H2,1-2H3,(H,24,27)(H2,25,26,28,29)