N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3S/c1-16(2)15-30-20-12-10-18(11-13-20)23(29)26-27-24(31)25-22(28)14-19-8-5-7-17-6-3-4-9-21(17)19/h3-13,16H,14-15H2,1-2H3,(H,26,29)(H2,25,27,28,31)