N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C25H28N2O3S/c1-3-4-14-30-22-13-12-18(15-23(22)29-2)17-26-25(31)27-24(28)16-20-10-7-9-19-8-5-6-11-21(19)20/h5-13,15H,3-4,14,16-17H2,1-2H3,(H2,26,27,28,31)