N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4S/c1-2-12-29-19-9-5-8-18(14-19)22(28)24-23(31)26-25-21(27)15-30-20-11-10-16-6-3-4-7-17(16)13-20/h3-11,13-14H,2,12,15H2,1H3,(H,25,27)(H2,24,26,28,31)