N-[2-methyl-5-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[2-methyl-5-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[2-methyl-5-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: N-[2-methyl-5-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: N-[2-methyl-5-[[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)25-20-14-18(12-11-15(20)2)24-23(29)26-22(28)13-17-9-6-8-16-7-4-5-10-19(16)17/h4-12,14H,3,13H2,1-2H3,(H,25,27)(H2,24,26,28,29)