N-[[4-(2-naphthalen-1-yloxyethanoylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(2-naphthalen-1-yloxyethanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[[2-(1-naphthyloxy)acetyl]amino]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[[2-(1-naphthoxy)acetyl]amino]phenyl]thiocarbamoyl]propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3S/c1-2-20(26)25-22(29)24-17-12-10-16(11-13-17)23-21(27)14-28-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,23,27)(H2,24,25,26,29)