N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3S/c1-2-13-29-19-11-6-10-18(14-19)22(28)24-23(30)26-25-21(27)15-17-9-5-8-16-7-3-4-12-20(16)17/h3-12,14H,2,13,15H2,1H3,(H,25,27)(H2,24,26,28,30)